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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[homoveratryl(methyl)amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13-5-8-17(26-13)19(23)20-12-18(22)21(2)10-9-14-6-7-15(24-3)16(11-14)25-4/h5-8,11H,9-10,12H2,1-4H3,(H,20,23)