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2-azanyl-2-methyl-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]amino]-3-thiophen-3-yl-propan-2-yl]propanamide

2-azanyl-2-methyl-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]amino]-3-thiophen-3-yl-propan-2-yl]propanamide

Systemtic Name:2-azanyl-2-methyl-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]amino]-3-thiophen-3-yl-propan-2-yl]propanamide
Openeye Name:2-amino-2-methyl-N-[2-oxo-2-[[1-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]amino]-1-(3-thienylmethyl)ethyl]propanamide
CAS Name:2-amino-2-methyl-N-[1-oxo-1-[[1-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-imidazolyl]amino]-3-(3-thiophenyl)propan-2-yl]propanamide
IUPAC Name:2-amino-2-methyl-N-[1-oxo-1-[[1-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)imidazol-4-yl]amino]-3-thiophen-3-ylpropan-2-yl]propanamide
Traditional Name:2-amino-N-[2-keto-2-[[1-(2-keto-1-phenyl-2-pyrrolidino-ethyl)imidazol-4-yl]amino]-1-(3-thenyl)ethyl]-2-methyl-propionamide
Formula: C26H32N6O3S
MolecularWeight: 508.63568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CSC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCCC4)N


Isomeric SMILES

CC(C)(C(=O)NC(CC1=CSC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCCC4)N


InChI

InChI=1S/C26H32N6O3S/c1-26(2,27)25(35)29-20(14-18-10-13-36-16-18)23(33)30-21-15-32(17-28-21)22(19-8-4-3-5-9-19)24(34)31-11-6-7-12-31/h3-5,8-10,13,15-17,20,22H,6-7,11-12,14,27H2,1-2H3,(H,29,35)(H,30,33)


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