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

Systemtic Name: 3-prop-2-enyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-prop-2-enyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(3-propyl-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:

CCCC1=NOC(=N1)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

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