3-azanyl-N-(5-azanyl-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-azanyl-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-amino-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-amino-2-methylphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-amino-2-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-amino-2-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C17H18N4OS/c1-8-4-5-11(18)7-12(8)21-16(22)15-14(19)13-9(2)6-10(3)20-17(13)23-15/h4-7H,18-19H2,1-3H3,(H,21,22)