N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-[7-methylsulfonyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-[7-methylsulfonyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(7-methylsulfonyl-2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-(7-methylsulfonyl-2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-2-(7-methylsulfonyl-2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(2,4-diketo-7-mesyl-1H-quinazolin-3-yl)propionamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C(CC3CCCC3)C(=O)NC4=NC=C(S4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C(CC3CCCC3)C(=O)NC4=NC=C(S4)Cl

InChI

InChI=1S/C20H21ClN4O5S2/c1-32(29,30)12-6-7-13-14(9-12)23-20(28)25(18(13)27)15(8-11-4-2-3-5-11)17(26)24-19-22-10-16(21)31-19/h6-7,9-11,15H,2-5,8H2,1H3,(H,23,28)(H,22,24,26)