(2R)-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylpropyl)propanamide

Systemtic Name: (2R)-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylpropyl)propanamide Openeye Name: (2R)-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-isobutyl-propanamide CAS Name: (2R)-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methylpropyl)propanamide IUPAC Name: (2R)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methylpropyl)propanamide Traditional Name: (2R)-N-isobutyl-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC(C)C

InChI

InChI=1S/C23H27N3O3S/c1-5-29-18-12-10-17(11-13-18)26-22(28)19-8-6-7-9-20(19)25-23(26)30-16(4)21(27)24-14-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,24,27)/t16-/m1/s1