N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-homoveratryl-5-methyl-thiophene-2-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-16-8-11-21(30-16)23(27)25(15-22(26)24-18-6-4-5-7-18)13-12-17-9-10-19(28-2)20(14-17)29-3/h8-11,14,18H,4-7,12-13,15H2,1-3H3,(H,24,26)