N-[3-[[2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[[[2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]hydrazo]-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[[2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-[[[2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]thiophene-2-carboxamide Formula: C25H24N6O4S4 MolecularWeight: 600.75586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC(=O)C3=C(SC4=C3CCCC4)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC(=O)C3=C(SC4=C3CCCC4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H24N6O4S4/c1-35-15-10-8-14(9-11-15)26-24-30-31-25(39-24)37-13-19(32)28-29-22(34)20-16-5-2-3-6-17(16)38-23(20)27-21(33)18-7-4-12-36-18/h4,7-12H,2-3,5-6,13H2,1H3,(H,26,30)(H,27,33)(H,28,32)(H,29,34)