2-[4-(4-ethoxy-1-oxidanylidene-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: 2-[4-(4-ethoxy-1-oxidanylidene-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-[4-(4-ethoxy-1-oxo-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-[4-(4-ethoxy-1-oxo-1,2,5-thiadiazol-3-yl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-[4-(4-ethoxy-1-oxo-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: [2-[4-(4-ethoxy-1-keto-1,2,5-thiadiazol-3-yl)piperazino]-6,7-dimethoxy-quinazolin-4-yl]amine Formula: C18H23N7O4S MolecularWeight: 433.48472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=O)N=C1N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

CCOC1=NS(=O)N=C1N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C18H23N7O4S/c1-4-29-17-16(22-30(26)23-17)24-5-7-25(8-6-24)18-20-12-10-14(28-3)13(27-2)9-11(12)15(19)21-18/h9-10H,4-8H2,1-3H3,(H2,19,20,21)