N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H28N4O3S/c1-17-26-27-24(28(17)15-18-8-4-3-5-9-18)32-16-23(29)25-19-12-13-21(30-2)22(14-19)31-20-10-6-7-11-20/h3-5,8-9,12-14,20H,6-7,10-11,15-16H2,1-2H3,(H,25,29)