4-(6,7-diethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(6,7-diethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(6,7-diethoxy-4-oxo-2-thioxo-1H-quinazolin-3-yl)butanamide CAS Name: 4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(6,7-diethoxy-4-keto-2-thioxo-1H-quinazolin-3-yl)butyramide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)CCCC(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)CCCC(=O)NCC=C)OCC

InChI

InChI=1S/C19H25N3O4S/c1-4-9-20-17(23)8-7-10-22-18(24)13-11-15(25-5-2)16(26-6-3)12-14(13)21-19(22)27/h4,11-12H,1,5-10H2,2-3H3,(H,20,23)(H,21,27)