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

Systemtic Name: 4-azanyl-3-ethyl-2-methyl-6-oxidanylidene-7-(phenylmethyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-amino-7-benzyl-3-ethyl-2-methyl-6-oxo-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-amino-3-ethyl-2-methyl-6-oxo-7-(phenylmethyl)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-amino-7-benzyl-3-ethyl-2-methyl-6-oxothieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-amino-7-benzyl-3-ethyl-6-keto-2-methyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=C(C(=O)N2CC3=CC=CC=C3)C#N)N)C

Isomeric SMILES

CCC1=C(SC2=C1C(=C(C(=O)N2CC3=CC=CC=C3)C#N)N)C

InChI

InChI=1S/C18H17N3OS/c1-3-13-11(2)23-18-15(13)16(20)14(9-19)17(22)21(18)10-12-7-5-4-6-8-12/h4-8H,3,10,20H2,1-2H3