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

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]thiophene-2-carboxamide Formula: C9H8N4O2S3 MolecularWeight: 300.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2S3/c10-8-12-13-9(18-8)17-4-6(14)11-7(15)5-2-1-3-16-5/h1-3H,4H2,(H2,10,12)(H,11,14,15)