4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)benzonitrile CAS Name: 4-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)benzonitrile IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)benzonitrile Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)benzonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=CC=C(C=C3)C#N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=CC=C(C=C3)C#N)N)C

InChI

InChI=1S/C16H13N3S/c1-9-7-10(2)19-16-13(9)14(18)15(20-16)12-5-3-11(8-17)4-6-12/h3-7H,18H2,1-2H3