2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-ethylphenyl)-4-thiazolyl]methylthio]-3-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methylthio]-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3C

InChI

InChI=1S/C19H17N3OS3/c1-3-12-4-6-13(7-5-12)16-20-14(10-25-16)11-26-19-21-17-15(8-9-24-17)18(23)22(19)2/h4-10H,3,11H2,1-2H3