N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H19N3O3S/c1-12-7-8-13(24-12)11-20(2)16(22)9-10-21-17(23)14-5-3-4-6-15(14)19-18(21)25/h3-8H,9-11H2,1-2H3,(H,19,25)