3-methyl-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C17H14N4O2S2/c1-9(14-18-11-6-4-3-5-10(11)15(22)20-14)25-17-19-12-7-8-24-13(12)16(23)21(17)2/h3-9H,1-2H3,(H,18,20,22)/t9-/m1/s1