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

Systemtic Name: 2-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]thiophene-3-carboxamide Formula: C14H11BrN6O2S MolecularWeight: 407.24514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN6O2S/c15-9-3-1-8(2-4-9)13-18-20-21(19-13)7-11(22)17-14-10(12(16)23)5-6-24-14/h1-6H,7H2,(H2,16,23)(H,17,22)