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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-14-7-12-19(27-14)21(26)23(13-20(25)22-17-5-3-4-6-17)18-10-8-16(9-11-18)15(2)24/h7-12,17H,3-6,13H2,1-2H3,(H,22,25)