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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H22N4O2S/c1-2-12-23(19(25)16-13-26-22-21-16)17(14-8-4-3-5-9-14)18(24)20-15-10-6-7-11-15/h2-5,8-9,13,15,17H,1,6-7,10-12H2,(H,20,24)