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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CCC2=CC=C(C=C2)Cl)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CCC2=CC=C(C=C2)Cl)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O2S/c1-15-6-11-19(27-15)21(26)24(13-12-16-7-9-17(22)10-8-16)14-20(25)23-18-4-2-3-5-18/h6-11,18H,2-5,12-14H2,1H3,(H,23,25)