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

Systemtic Name: 2-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(2-anilinothiazol-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(2-anilino-4-thiazolyl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(2-anilino-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(2-anilinothiazol-4-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C19H16N4OS3 MolecularWeight: 412.55154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS3/c1-2-9-23-17(24)16-15(8-10-25-16)22-19(23)27-12-14-11-26-18(21-14)20-13-6-4-3-5-7-13/h2-8,10-11H,1,9,12H2,(H,20,21)