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

Systemtic Name: N-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C12H14N4O2S3 MolecularWeight: 342.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CN2C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CN2C

InChI

InChI=1S/C12H14N4O2S3/c1-3-19-11-14-15-12(21-11)20-7-9(17)13-10(18)8-5-4-6-16(8)2/h4-6H,3,7H2,1-2H3,(H,13,17,18)