N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-[(4-methylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-N-(4-methylbenzyl)thiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H26N2O2S/c1-15-7-10-17(11-8-15)13-23(21(25)19-12-9-16(2)26-19)14-20(24)22-18-5-3-4-6-18/h7-12,18H,3-6,13-14H2,1-2H3,(H,22,24)