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

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methanone CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-[5-(propylthio)-1,3,4-oxadiazol-2-yl]methanone IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-[5-(propylthio)-1,3,4-oxadiazol-2-yl]methanone Formula: C20H25N7O4S MolecularWeight: 459.522

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(O1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

CCCSC1=NN=C(O1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C20H25N7O4S/c1-4-9-32-20-25-24-17(31-20)18(28)26-5-7-27(8-6-26)19-22-13-11-15(30-3)14(29-2)10-12(13)16(21)23-19/h10-11H,4-9H2,1-3H3,(H2,21,22,23)