6-azanyl-2,3-dimethyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-2,3-dimethyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-amino-2,3-dimethyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-amino-2,3-dimethyl-4-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 6-amino-2,3-dimethyl-4-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-amino-2,3-dimethyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C

InChI

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