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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-N-p-anisyl-thiophene-2-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)OC)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)OC)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-15-7-12-19(27-15)21(25)23(13-16-8-10-18(26-2)11-9-16)14-20(24)22-17-5-3-4-6-17/h7-12,17H,3-6,13-14H2,1-2H3,(H,22,24)