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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H26N2O2S/c1-3-16-9-11-18(12-10-16)23(21(25)19-13-8-15(2)26-19)14-20(24)22-17-6-4-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,22,24)