(2R)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N,N-diphenyl-propanamide

Systemtic Name: (2R)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N,N-diphenyl-propanamide Openeye Name: (2R)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N,N-diphenyl-propanamide CAS Name: (2R)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-N,N-diphenylpropanamide IUPAC Name: (2R)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N,N-diphenylpropanamide Traditional Name: (2R)-2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-N,N-diphenyl-propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

C[C@H](C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C23H23N3O2S/c1-16(29-23-24-20-15-9-8-14-19(20)21(27)25-23)22(28)26(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,24,25,27)/t16-/m1/s1