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N-[(3-chlorophenyl)methyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

N-[(3-chlorophenyl)methyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[(3-chlorophenyl)methyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]acetamide
CAS Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-chlorophenyl)methyl]acetamide
IUPAC Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]acetamide
Traditional Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chlorobenzyl)acetamide
Formula: C17H15ClN4OS2
MolecularWeight: 390.9102
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NCC3=CC(=CC=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NCC3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H15ClN4OS2/c18-13-6-4-5-12(9-13)10-19-15(23)11-24-17-22-21-16(25-17)20-14-7-2-1-3-8-14/h1-9H,10-11H2,(H,19,23)(H,20,21)


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