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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H23ClN2O2S/c1-14-10-11-18(26-14)20(25)23(12-15-6-2-5-9-17(15)21)13-19(24)22-16-7-3-4-8-16/h2,5-6,9-11,16H,3-4,7-8,12-13H2,1H3,(H,22,24)