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

Systemtic Name: N-[4-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-3-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-3-methylphenyl]-4-methylbenzamide IUPAC Name: N-[4-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-3-methylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-methyl-phenyl]-4-methyl-benzamide Formula: C25H25N5O2S2 MolecularWeight: 491.6283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C)C4=CC=CS4

InChI

InChI=1S/C25H25N5O2S2/c1-4-30-23(21-6-5-13-33-21)28-29-25(30)34-15-22(31)27-20-12-11-19(14-17(20)3)26-24(32)18-9-7-16(2)8-10-18/h5-14H,4,15H2,1-3H3,(H,26,32)(H,27,31)