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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(o-tolyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(o-tolyl)thiadiazole-4-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C17H20N4O2S/c1-12-6-2-5-9-15(12)21(17(23)14-11-24-20-19-14)10-16(22)18-13-7-3-4-8-13/h2,5-6,9,11,13H,3-4,7-8,10H2,1H3,(H,18,22)