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2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name:2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide
Openeye Name:2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide
CAS Name:2-[[4-amino-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide
IUPAC Name:2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide
Traditional Name:2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide
Formula: C15H16N6OS2
MolecularWeight: 360.45714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NN=C(N2N)C3=CN=CC=C3


Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NN=C(N2N)C3=CN=CC=C3


InChI

InChI=1S/C15H16N6OS2/c1-10(12-5-3-7-23-12)18-13(22)9-24-15-20-19-14(21(15)16)11-4-2-6-17-8-11/h2-8,10H,9,16H2,1H3,(H,18,22)/t10-/m1/s1


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