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

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H11N5O2S2/c1-15-4-2-3-6(15)8(17)12-7(16)5-18-10-14-13-9(11)19-10/h2-4H,5H2,1H3,(H2,11,13)(H,12,16,17)