N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(3-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(3-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-5-methyl-N-(m-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-5-methyl-N-(3-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-5-methyl-N-(3-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-5-methyl-N-(m-tolyl)thiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H26N2O2S/c1-15-7-6-10-18(13-15)23(21(25)19-12-11-16(2)26-19)14-20(24)22-17-8-4-3-5-9-17/h6-7,10-13,17H,3-5,8-9,14H2,1-2H3,(H,22,24)