N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-3-12-23(14-20(24)22-16-9-5-6-10-17(16)26-2)21(25)19-13-15-8-4-7-11-18(15)27-19/h5-6,9-10,13H,3-4,7-8,11-12,14H2,1-2H3,(H,22,24)