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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C19H22N4O2S/c24-18(20-14-8-4-5-9-14)17(13-6-2-1-3-7-13)23(15-10-11-15)19(25)16-12-26-22-21-16/h1-3,6-7,12,14-15,17H,4-5,8-11H2,(H,20,24)