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3-methyl-5-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

3-methyl-5-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name:3-methyl-5-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
Openeye Name:5-(5-benzyl-1H-1,2,4-triazol-3-yl)-3-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide
CAS Name:3-methyl-5-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-N-(3-pyridinylmethyl)-2-thiophenecarboxamide
IUPAC Name:5-(5-benzyl-1H-1,2,4-triazol-3-yl)-3-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
Traditional Name:5-(5-benzyl-1H-1,2,4-triazol-3-yl)-3-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide
Formula: C21H19N5OS
MolecularWeight: 389.47346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=NNC(=N2)CC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

CC1=C(SC(=C1)C2=NNC(=N2)CC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4


InChI

InChI=1S/C21H19N5OS/c1-14-10-17(20-24-18(25-26-20)11-15-6-3-2-4-7-15)28-19(14)21(27)23-13-16-8-5-9-22-12-16/h2-10,12H,11,13H2,1H3,(H,23,27)(H,24,25,26)


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