2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C16H13BrN4O2S2 MolecularWeight: 437.33402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NC3=C(C=CS3)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NC3=C(C=CS3)C(=O)N)Br

InChI

InChI=1S/C16H13BrN4O2S2/c17-10-3-1-9(2-4-10)12-7-19-16(20-12)25-8-13(22)21-15-11(14(18)23)5-6-24-15/h1-7H,8H2,(H2,18,23)(H,19,20)(H,21,22)