3-(3-methoxypropyl)-N-(2-methylbutan-2-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(3-methoxypropyl)-N-(2-methylbutan-2-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-3-(3-methoxypropyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(3-methoxypropyl)-N-(2-methylbutan-2-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(3-methoxypropyl)-N-(2-methylbutan-2-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-tert-amyl-4-keto-3-(3-methoxypropyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CCCOC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CCCOC

InChI

InChI=1S/C18H25N3O3S/c1-5-18(2,3)20-15(22)12-7-8-13-14(11-12)19-17(25)21(16(13)23)9-6-10-24-4/h7-8,11H,5-6,9-10H2,1-4H3,(H,19,25)(H,20,22)