3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanenitrile

Systemtic Name: 3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanenitrile Openeye Name: 3-oxo-2-(4-phenylthiazol-2-yl)-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanenitrile CAS Name: 3-oxo-2-(4-phenyl-2-thiazolyl)-4-(4-thieno[3,2-d]pyrimidinylthio)butanenitrile IUPAC Name: 3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)-4-thieno[3,2-d]pyrimidin-4-ylsulfanylbutanenitrile Traditional Name: 3-keto-2-(4-phenylthiazol-2-yl)-4-(thieno[3,2-d]pyrimidin-4-ylthio)butyronitrile Formula: C19H12N4OS3 MolecularWeight: 408.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H12N4OS3/c20-8-13(18-23-15(9-26-18)12-4-2-1-3-5-12)16(24)10-27-19-17-14(6-7-25-17)21-11-22-19/h1-7,9,11,13H,10H2