N-(1-methoxypropan-2-yl)-3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-(2-methoxy-1-methyl-ethyl)-3-methyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C

Isomeric SMILES

CC(COC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C

InChI

InChI=1S/C14H17N3O3S/c1-8(7-20-3)15-12(18)9-4-5-10-11(6-9)16-14(21)17(2)13(10)19/h4-6,8H,7H2,1-3H3,(H,15,18)(H,16,21)