5-phenyl-2-[1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-2-[1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-2-[1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-2-[1-(1,3,4-thiadiazol-2-ylthio)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-phenyl-2-[1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-2-[1-(1,3,4-thiadiazol-2-ylthio)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)SC4=NN=CS4

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)SC4=NN=CS4

InChI

InChI=1S/C16H12N4OS3/c1-9(24-16-20-17-8-23-16)13-18-14(21)12-11(7-22-15(12)19-13)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,19,21)