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

Systemtic Name: 2-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5-phenyl-1H-imidazol-2-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H14N4O2S2/c17-14(22)11-6-7-23-15(11)20-13(21)9-24-16-18-8-12(19-16)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,22)(H,18,19)(H,20,21)