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

Systemtic Name: 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C9H9N5O2S3 MolecularWeight: 315.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H9N5O2S3/c10-6(16)4-1-2-17-7(4)12-5(15)3-18-9-14-13-8(11)19-9/h1-2H,3H2,(H2,10,16)(H2,11,13)(H,12,15)