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

Systemtic Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C10H10N4O2S3 MolecularWeight: 314.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C10H10N4O2S3/c1-5-13-14-10(19-5)18-4-7(15)12-9-6(8(11)16)2-3-17-9/h2-3H,4H2,1H3,(H2,11,16)(H,12,15)