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1-cyclopropyl-N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-cyclopropyl-N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-cyclopropyl-N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-cyclopropyl-N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-cyclopropyl-N-[4-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-cyclopropyl-N-[4-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-cyclopropyl-N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide
Formula: C25H28N4O2S
MolecularWeight: 448.58042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4CC(=O)N(C4)C5CC5


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4CC(=O)N(C4)C5CC5


InChI

InChI=1S/C25H28N4O2S/c1-16-12-21(17(2)28(16)11-10-18-6-4-3-5-7-18)22-15-32-25(26-22)27-24(31)19-13-23(30)29(14-19)20-8-9-20/h3-7,12,15,19-20H,8-11,13-14H2,1-2H3,(H,26,27,31)


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