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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-14-10-11-19(27-14)21(26)23(13-20(25)22-17-7-3-4-8-17)18-9-5-6-16(12-18)15(2)24/h5-6,9-12,17H,3-4,7-8,13H2,1-2H3,(H,22,25)