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

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

Systemtic Name:1-methyl-N-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]pyrrole-2-carboxamide
Openeye Name:1-methyl-N-[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyrrole-2-carboxamide
CAS Name:1-methyl-N-[2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-pyrrolecarboxamide
IUPAC Name:1-methyl-N-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyrrole-2-carboxamide
Traditional Name:1-methyl-N-[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetyl]pyrrole-2-carboxamide
Formula: C16H17N5O3S
MolecularWeight: 359.40288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC(=O)C3=CC=CN3C


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC(=O)C3=CC=CN3C


InChI

InChI=1S/C16H17N5O3S/c1-10-11(6-8-24-10)14-18-19-16(21(14)3)25-9-13(22)17-15(23)12-5-4-7-20(12)2/h4-8H,9H2,1-3H3,(H,17,22,23)


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