N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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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=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H20N4O2S2/c25-19(21-14-7-4-5-8-14)18(17-11-6-12-27-17)24(15-9-2-1-3-10-15)20(26)16-13-28-23-22-16/h1-3,6,9-14,18H,4-5,7-8H2,(H,21,25)/t18-/m1/s1