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

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-amino-4-ethyl-N-homoveratryl-5-methyl-thiophene-3-carboxamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)N)C

InChI

InChI=1S/C18H24N2O3S/c1-5-13-11(2)24-17(19)16(13)18(21)20-9-8-12-6-7-14(22-3)15(10-12)23-4/h6-7,10H,5,8-9,19H2,1-4H3,(H,20,21)