2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one Openeye Name: 2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one CAS Name: 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-4-one IUPAC Name: 2-[(8-methoxy-4-methylquinazolin-2-yl)amino]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one Traditional Name: 2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-4-one Formula: C18H17N7O2S2 MolecularWeight: 427.50328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NC(=O)C=C(N3)CSC4=NN=C(S4)C

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NC(=O)C=C(N3)CSC4=NN=C(S4)C

InChI

InChI=1S/C18H17N7O2S2/c1-9-12-5-4-6-13(27-3)15(12)22-16(19-9)23-17-20-11(7-14(26)21-17)8-28-18-25-24-10(2)29-18/h4-7H,8H2,1-3H3,(H2,19,20,21,22,23,26)