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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S

Isomeric SMILES

C[C@@H](COC)NC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S

InChI

InChI=1S/C15H19N3O3S/c1-10(9-21-2)16-13(19)7-8-18-14(20)11-5-3-4-6-12(11)17-15(18)22/h3-6,10H,7-9H2,1-2H3,(H,16,19)(H,17,22)/t10-/m0/s1