2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CC(C)C1=NOC(=N1)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C15H16N4O2S2/c1-4-6-19-14(20)10-5-7-22-13(10)17-15(19)23-8-11-16-12(9(2)3)18-21-11/h4-5,7,9H,1,6,8H2,2-3H3