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

Systemtic Name: 1-methyl-N-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]pyrrole-2-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S/c1-20-9-5-8-13(20)15(23)18-14(22)10-24-16-19-17-11-21(16)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,18,22,23)