[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methanone

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methanone Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methanone CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-[5-(methylthio)-1,3,4-oxadiazol-2-yl]methanone IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methanone Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-[5-(methylthio)-1,3,4-oxadiazol-2-yl]methanone Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4=NN=C(O4)SC)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4=NN=C(O4)SC)N)OC

InChI

InChI=1S/C19H22N6O4S/c1-27-13-8-11-12(9-14(13)28-2)21-18(22-16(11)20)25-6-4-10(5-7-25)15(26)17-23-24-19(29-17)30-3/h8-10H,4-7H2,1-3H3,(H2,20,21,22)