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

Systemtic Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-13-9-10-17(25-13)19(24)22(16-8-4-5-14(20)11-16)12-18(23)21-15-6-2-3-7-15/h4-5,8-11,15H,2-3,6-7,12H2,1H3,(H,21,23)