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

Systemtic Name: N-[4-methoxy-3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]-4-methyl-benzamide Openeye Name: N-[4-methoxy-3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]-4-methyl-benzamide CAS Name: N-[4-methoxy-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[4-methoxy-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]-4-methylbenzamide Traditional Name: N-[4-methoxy-3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]-4-methyl-benzamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4

InChI

InChI=1S/C24H23N5O3S2/c1-15-6-8-16(9-7-15)23(31)25-17-10-11-19(32-3)18(13-17)26-21(30)14-34-24-28-27-22(29(24)2)20-5-4-12-33-20/h4-13H,14H2,1-3H3,(H,25,31)(H,26,30)