N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-[4-(isopropylthio)phenyl]acetamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C(C)(C)C

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C(C)(C)C

InChI

InChI=1S/C26H33N5O2S/c1-16(2)34-18-12-10-17(11-13-18)14-23(32)28-22-15-21(26(3,4)5)30-31(22)25-27-20-9-7-6-8-19(20)24(33)29-25/h10-13,15-16H,6-9,14H2,1-5H3,(H,28,32)(H,27,29,33)