2-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-(4-bromophenyl)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=C1N2C=CN=C2SCC(=O)NC3=C(C=CS3)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2SCC(=O)NC3=C(C=CS3)C(=O)N)Br

InChI

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