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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(3-methoxyphenyl)-4-thiazolyl]methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

InChI

InChI=1S/C20H17N3O2S3/c1-3-8-23-19(24)16-7-9-26-18(16)22-20(23)28-12-14-11-27-17(21-14)13-5-4-6-15(10-13)25-2/h3-7,9-11H,1,8,12H2,2H3