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

Systemtic Name: methyl 3-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H19N5O3S2/c1-23-14(22)13-11(7-8-24-13)16-12(21)9-25-15-17-18-19-20(15)10-5-3-2-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,16,21)