ethyl 2-[2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H29ClN4O5S2 MolecularWeight: 577.11526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4CCCC4

InChI

InChI=1S/C26H29ClN4O5S2/c1-5-36-25(35)20-14(2)21(24(34)30(3)4)38-22(20)29-19(32)13-37-26-28-18-12-15(27)10-11-17(18)23(33)31(26)16-8-6-7-9-16/h10-12,16H,5-9,13H2,1-4H3,(H,29,32)