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2-[[4-azanyl-5-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide

2-[[4-azanyl-5-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name:2-[[4-azanyl-5-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
Openeye Name:2-[[4-amino-5-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-naphthyl)acetamide
CAS Name:2-[[4-amino-5-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2-naphthalenyl)acetamide
IUPAC Name:2-[[4-amino-5-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-ylacetamide
Traditional Name:2-[[4-amino-5-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2-naphthyl)acetamide
Formula: C20H15Cl2N5OS
MolecularWeight: 444.337
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=NN=C(N3N)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=NN=C(N3N)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H15Cl2N5OS/c21-16-8-6-14(10-17(16)22)19-25-26-20(27(19)23)29-11-18(28)24-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11,23H2,(H,24,28)


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