4-[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NNC(=N3)C4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NNC(=N3)C4CCCC4

InChI

InChI=1S/C24H27N5O3S/c1-15(33-24-27-21(28-29-24)16-7-3-4-8-16)22(30)25-18-13-11-17(12-14-18)23(31)26-19-9-5-6-10-20(19)32-2/h5-6,9-16H,3-4,7-8H2,1-2H3,(H,25,30)(H,26,31)(H,27,28,29)