2-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C10H11N5O2S3 MolecularWeight: 329.42164

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C10H11N5O2S3/c1-12-9-14-15-10(20-9)19-4-6(16)13-8-5(7(11)17)2-3-18-8/h2-3H,4H2,1H3,(H2,11,17)(H,12,14)(H,13,16)