N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S

Isomeric SMILES

CN(C)C(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S

InChI

InChI=1S/C15H18N4O3S/c1-18(2)13(21)9-16-12(20)7-8-19-14(22)10-5-3-4-6-11(10)17-15(19)23/h3-6H,7-9H2,1-2H3,(H,16,20)(H,17,23)