N-cyclopentyl-2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-[(4-methoxyanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-[(4-methoxyanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-[(4-methoxyanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[4-methyl-5-(p-anisidinomethyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N5O2S/c1-13(18(25)21-15-6-4-5-7-15)27-19-23-22-17(24(19)2)12-20-14-8-10-16(26-3)11-9-14/h8-11,13,15,20H,4-7,12H2,1-3H3,(H,21,25)