N-[2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-phenyl-butanamide CAS Name: N-[2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: N-[2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-2-phenylbutanamide Traditional Name: N-[2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-phenyl-butyramide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C5=CC=CS5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C5=CC=CS5

InChI

InChI=1S/C25H25N5O2S/c1-2-17(16-9-4-3-5-10-16)23(31)27-22-15-20(21-13-8-14-33-21)29-30(22)25-26-19-12-7-6-11-18(19)24(32)28-25/h3-5,8-10,13-15,17H,2,6-7,11-12H2,1H3,(H,27,31)(H,26,28,32)