5-(4-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-(4-methoxyphenyl)-2-[(2-methylthiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-2-[(2-methyl-4-thiazolyl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-(4-methoxyphenyl)-2-[(2-methylthiazol-4-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C21H19N3O2S3 MolecularWeight: 441.58946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2CC=C

Isomeric SMILES

CC1=NC(=CS1)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2CC=C

InChI

InChI=1S/C21H19N3O2S3/c1-4-9-24-20(25)18-17(14-5-7-16(26-3)8-6-14)12-28-19(18)23-21(24)29-11-15-10-27-13(2)22-15/h4-8,10,12H,1,9,11H2,2-3H3