N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(2-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(2-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-N-(o-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(2-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(2-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-N-(o-tolyl)thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C20H24N2O2S/c1-14-7-3-6-10-17(14)22(20(24)18-12-11-15(2)25-18)13-19(23)21-16-8-4-5-9-16/h3,6-7,10-12,16H,4-5,8-9,13H2,1-2H3,(H,21,23)