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

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

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=CN2C

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=CN2C

InChI

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