4-azanyl-5-(3,4-dimethoxyphenyl)carbonyl-2-(methylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(3,4-dimethoxyphenyl)carbonyl-2-(methylamino)thiophene-3-carbonitrile Openeye Name: 4-amino-5-(3,4-dimethoxybenzoyl)-2-(methylamino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(3,4-dimethoxyphenyl)-oxomethyl]-2-(methylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(3,4-dimethoxybenzoyl)-2-(methylamino)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(methylamino)-5-veratroyl-thiophene-3-carbonitrile Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(S1)C(=O)C2=CC(=C(C=C2)OC)OC)N)C#N

Isomeric SMILES

CNC1=C(C(=C(S1)C(=O)C2=CC(=C(C=C2)OC)OC)N)C#N

InChI

InChI=1S/C15H15N3O3S/c1-18-15-9(7-16)12(17)14(22-15)13(19)8-4-5-10(20-2)11(6-8)21-3/h4-6,18H,17H2,1-3H3