N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-thiophen-2-yl-ethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-butanediamide

Systemtic Name: N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-thiophen-2-yl-ethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(2-thienyl)ethyl]-N-(5-methylisoxazol-3-yl)-N'-phenyl-butanediamide CAS Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-thiophen-2-ylethyl)-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide IUPAC Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-thiophen-2-ylethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(2-thienyl)ethyl]-N-(5-methylisoxazol-3-yl)-N'-phenyl-succinamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C(C3CCCC3)(C4=CC=CS4)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C(C3CCCC3)(C4=CC=CS4)C(=O)N

InChI

InChI=1S/C25H28N4O4S/c1-17-16-21(28-33-17)27-22(30)13-14-23(31)29(19-10-3-2-4-11-19)25(24(26)32,18-8-5-6-9-18)20-12-7-15-34-20/h2-4,7,10-12,15-16,18H,5-6,8-9,13-14H2,1H3,(H2,26,32)(H,27,28,30)