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2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide

2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name:2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide
CAS Name:2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
Traditional Name:2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(4-piperidinophenyl)acetamide
Formula: C19H22N6OS2
MolecularWeight: 414.54758
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3N)C4=CC=CS4


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3N)C4=CC=CS4


InChI

InChI=1S/C19H22N6OS2/c20-25-18(16-5-4-12-27-16)22-23-19(25)28-13-17(26)21-14-6-8-15(9-7-14)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13,20H2,(H,21,26)


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