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

Systemtic Name: 1-methyl-N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetyl]pyrrole-2-carboxamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC(=O)C2=CC=CN2C

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC(=O)C2=CC=CN2C

InChI

InChI=1S/C11H13N5O2S/c1-7-12-11(15-14-7)19-6-9(17)13-10(18)8-4-3-5-16(8)2/h3-5H,6H2,1-2H3,(H,12,14,15)(H,13,17,18)