N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2,3-dimethylphenyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2,3-dimethylphenyl)-5-methyl-thiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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