4-azanyl-2,3-dimethyl-6-oxidanylidene-7-(phenylmethyl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-azanyl-2,3-dimethyl-6-oxidanylidene-7-(phenylmethyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-amino-7-benzyl-2,3-dimethyl-6-oxo-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-amino-2,3-dimethyl-6-oxo-7-(phenylmethyl)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-amino-7-benzyl-2,3-dimethyl-6-oxothieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-amino-7-benzyl-6-keto-2,3-dimethyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(C(=O)N2CC3=CC=CC=C3)C#N)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=C(C(=O)N2CC3=CC=CC=C3)C#N)N)C

InChI

InChI=1S/C17H15N3OS/c1-10-11(2)22-17-14(10)15(19)13(8-18)16(21)20(17)9-12-6-4-3-5-7-12/h3-7H,9,19H2,1-2H3