N-phenyl-2-[[(4S)-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydro-1H-quinazolin-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-phenyl-2-[[(4S)-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydro-1H-quinazolin-2-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[(4S)-8-benzylidene-4-phenyl-4,5,6,7-tetrahydro-1H-quinazolin-2-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: N-phenyl-2-[[(4S)-4-phenyl-8-(phenylmethylene)-4,5,6,7-tetrahydro-1H-quinazolin-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[(4S)-8-benzylidene-4-phenyl-4,5,6,7-tetrahydro-1H-quinazolin-2-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[(4S)-8-benzal-4-phenyl-4,5,6,7-tetrahydro-1H-quinazolin-2-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C32H33N3OS MolecularWeight: 507.68892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(C3=C(N2)C(=CC4=CC=CC=C4)CCC3)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=N[C@H](C3=C(N2)C(=CC4=CC=CC=C4)CCC3)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3OS/c1-23(2)35(27-18-10-5-11-19-27)29(36)22-37-32-33-30(25-15-8-4-9-16-25)28-20-12-17-26(31(28)34-32)21-24-13-6-3-7-14-24/h3-11,13-16,18-19,21,23,30H,12,17,20,22H2,1-2H3,(H,33,34)/t30-/m0/s1