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

Systemtic Name: 2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C15H14N6O2S2/c1-21-15(18-19-20-21)24-8-12(22)17-14-10(13(16)23)7-11(25-14)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H2,16,23)(H,17,22)