methyl 2-[2-[[4-methyl-5-(5-methylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[[4-methyl-5-(5-methylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[[4-methyl-5-(5-methyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[4-methyl-5-(5-methyl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[[4-methyl-5-(5-methylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[[4-methyl-5-(5-methyl-3-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C2=NN=C(N2C)SCC(=O)NC3=C(C=CS3)C(=O)OC

Isomeric SMILES

CC1=CC(=CS1)C2=NN=C(N2C)SCC(=O)NC3=C(C=CS3)C(=O)OC

InChI

InChI=1S/C16H16N4O3S3/c1-9-6-10(7-25-9)13-18-19-16(20(13)2)26-8-12(21)17-14-11(4-5-24-14)15(22)23-3/h4-7H,8H2,1-3H3,(H,17,21)