N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H27N5O4S/c1-29-15-25-28-24(29)34-14-22(30)26-17-7-5-6-16(12-17)23(31)27-18-10-11-20(32-2)21(13-18)33-19-8-3-4-9-19/h5-7,10-13,15,19H,3-4,8-9,14H2,1-2H3,(H,26,30)(H,27,31)