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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C20H21N3O3S/c1-13(14-7-4-6-10-17(14)26-2)21-18(24)11-12-23-19(25)15-8-3-5-9-16(15)22-20(23)27/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,27)/t13-/m0/s1