N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-17-18(16-29(27-17)19-9-3-2-4-10-19)8-7-14-25-22(30)13-15-28-23(31)20-11-5-6-12-21(20)26-24(28)32/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,25,30)(H,26,32)