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

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

Systemtic Name:N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide
Formula: C17H17N5O3S
MolecularWeight: 371.41358
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=CN2C3=CC=CC=C3OC


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=CN2C3=CC=CC=C3OC


InChI

InChI=1S/C17H17N5O3S/c1-21-9-5-7-13(21)16(24)19-15(23)10-26-17-20-18-11-22(17)12-6-3-4-8-14(12)25-2/h3-9,11H,10H2,1-2H3,(H,19,23,24)


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