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

Systemtic Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-14-7-12-19(28-14)21(27)24(13-20(26)23-16-5-3-4-6-16)18-10-8-17(9-11-18)22-15(2)25/h7-12,16H,3-6,13H2,1-2H3,(H,22,25)(H,23,26)