2-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]amino]-N-mesityl-acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4)C

InChI

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