2-[2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-cyclohexyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[(3-cyclohexyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-cyclohexyl-4-oxoquinazolin-2-yl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(3-cyclohexyl-4-keto-quinazolin-2-yl)thio]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCCC4)C

InChI

InChI=1S/C26H30N4O3S/c1-17-9-8-14-21(18(17)2)28-23(31)15-27-24(32)16-34-26-29-22-13-7-6-12-20(22)25(33)30(26)19-10-4-3-5-11-19/h6-9,12-14,19H,3-5,10-11,15-16H2,1-2H3,(H,27,32)(H,28,31)