2-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile CAS Name: 2-[[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]methyl]benzonitrile IUPAC Name: 2-[[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile Traditional Name: 2-[[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]methyl]benzonitrile Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C19H13N3OS2/c1-12-6-7-16(25-12)15-10-24-18-17(15)19(23)22(11-21-18)9-14-5-3-2-4-13(14)8-20/h2-7,10-11H,9H2,1H3