N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenyl-1,2-oxazole-5-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-phenyl-isoxazole-5-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenyl-5-isoxazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenyl-1,2-oxazole-5-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-phenyl-isoxazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=CC=NO4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=CC=NO4

InChI

InChI=1S/C21H21N3O3S/c25-20(23-15-7-4-5-8-15)19(18-11-6-14-28-18)24(16-9-2-1-3-10-16)21(26)17-12-13-22-27-17/h1-3,6,9-15,19H,4-5,7-8H2,(H,23,25)/t19-/m0/s1