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

Systemtic Name: 2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-thiophene-3-carboxamide CAS Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-5-methylthiophene-3-carboxamide Traditional Name: 2-amino-5-methyl-N-veratryl-thiophene-3-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(S1)N)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H18N2O3S/c1-9-6-11(14(16)21-9)15(18)17-8-10-4-5-12(19-2)13(7-10)20-3/h4-7H,8,16H2,1-3H3,(H,17,18)