1-cyclopentyl-N-[4-[4-(3-methylbutanoylamino)phenyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-[4-(3-methylbutanoylamino)phenyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-[4-(3-methylbutanoylamino)phenyl]thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-[4-(3-methylbutanoylamino)phenyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-[4-(isovalerylamino)phenyl]thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H30N4O3S/c1-15(2)11-21(29)25-18-9-7-16(8-10-18)20-14-32-24(26-20)27-23(31)17-12-22(30)28(13-17)19-5-3-4-6-19/h7-10,14-15,17,19H,3-6,11-13H2,1-2H3,(H,25,29)(H,26,27,31)