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

Systemtic Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H19N3O3S3 MolecularWeight: 445.57816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(C(=O)N3C)SC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(C(=O)N3C)SC=C4)OC

InChI

InChI=1S/C20H19N3O3S3/c1-4-26-15-6-5-12(9-16(15)25-3)18-21-13(10-28-18)11-29-20-22-14-7-8-27-17(14)19(24)23(20)2/h5-10H,4,11H2,1-3H3