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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(SC(=C1C#N)N)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC1=C(SC(=C1C#N)N)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

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