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N-(2-methyl-1-thiophen-2-yl-propyl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

N-(2-methyl-1-thiophen-2-yl-propyl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name:N-(2-methyl-1-thiophen-2-yl-propyl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide
Openeye Name:N-[2-methyl-1-(2-thienyl)propyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide
CAS Name:N-(2-methyl-1-thiophen-2-ylpropyl)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide
IUPAC Name:N-(2-methyl-1-thiophen-2-ylpropyl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide
Traditional Name:4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-[2-methyl-1-(2-thienyl)propyl]benzamide
Formula: C24H28N4O3S2
MolecularWeight: 484.63412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4


Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4


InChI

InChI=1S/C24H28N4O3S2/c1-15(2)21(18-6-5-13-32-18)26-22(30)16-7-9-17(10-8-16)25-20(29)14-19-23(31)27-24(33-19)28-11-3-4-12-28/h5-10,13,15,19,21H,3-4,11-12,14H2,1-2H3,(H,25,29)(H,26,30)


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