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

Systemtic Name: 1-methyl-N-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC(=O)C2=CC=CN2C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC(=O)C2=CC=CN2C

InChI

InChI=1S/C13H17N5O3S/c1-3-6-18-12(21)15-16-13(18)22-8-10(19)14-11(20)9-5-4-7-17(9)2/h4-5,7H,3,6,8H2,1-2H3,(H,15,21)(H,14,19,20)