N-[3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]valeramide Formula: C20H23N5O2S2 MolecularWeight: 429.55892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CC=CS3

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CC=CS3

InChI

InChI=1S/C20H23N5O2S2/c1-3-4-10-17(26)21-14-7-5-8-15(12-14)22-18(27)13-29-20-24-23-19(25(20)2)16-9-6-11-28-16/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,21,26)(H,22,27)