2-[2-(2-cyclopentylethyl)quinazolin-4-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-cyclopentylethyl)quinazolin-4-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-cyclopentylethyl)quinazolin-4-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[2-(2-cyclopentylethyl)-4-quinazolinyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-cyclopentylethyl)quinazolin-4-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[2-(2-cyclopentylethyl)quinazolin-4-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC(=NC3=CC=CC=C32)CCC4CCCC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC(=NC3=CC=CC=C32)CCC4CCCC4

InChI

InChI=1S/C20H23N5OS2/c1-13-24-25-20(28-13)23-18(26)12-27-19-15-8-4-5-9-16(15)21-17(22-19)11-10-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-12H2,1H3,(H,23,25,26)