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2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(phenylmethyl)ethanamide

2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(phenylmethyl)ethanamide
Openeye Name:2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-benzyl-acetamide
CAS Name:2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(phenylmethyl)acetamide
IUPAC Name:2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-benzylacetamide
Traditional Name:2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-benzyl-acetamide
Formula: C19H21N5OS
MolecularWeight: 367.46794
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=NN=C(N2CC(=O)NCC3=CC=CC=C3)N


Isomeric SMILES

C1=CC=C(C=C1)CCSC2=NN=C(N2CC(=O)NCC3=CC=CC=C3)N


InChI

InChI=1S/C19H21N5OS/c20-18-22-23-19(26-12-11-15-7-3-1-4-8-15)24(18)14-17(25)21-13-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,22)(H,21,25)


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