3,6-bis(azanyl)-2-(2,4-dimethylphenyl)carbonyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-2-(2,4-dimethylphenyl)carbonyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3,6-diamino-2-(2,4-dimethylbenzoyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3,6-diamino-2-[(2,4-dimethylphenyl)-oxomethyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3,6-diamino-2-(2,4-dimethylbenzoyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3,6-diamino-2-(2,4-dimethylbenzoyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N)C

InChI

InChI=1S/C17H14N4OS/c1-8-3-4-11(9(2)5-8)14(22)15-13(19)12-6-10(7-18)16(20)21-17(12)23-15/h3-6H,19H2,1-2H3,(H2,20,21)