(2R)-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2R)-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-[3-(4-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[3-(4-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-[3-(4-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-2-[[4-keto-3-(4-methyl-2-pyridyl)quinazolin-2-yl]thio]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)N[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2S/c1-18-15-16-28-24(17-18)31-26(33)22-11-7-8-12-23(22)30-27(31)34-20(3)25(32)29-19(2)13-14-21-9-5-4-6-10-21/h4-12,15-17,19-20H,13-14H2,1-3H3,(H,29,32)/t19-,20-/m1/s1