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4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide

4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name:4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide
Openeye Name:4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide
CAS Name:4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-phenylbenzamide
IUPAC Name:4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-phenylbenzamide
Traditional Name:4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-phenyl-benzamide
Formula: C16H14N4OS2
MolecularWeight: 342.43856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)N


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)N


InChI

InChI=1S/C16H14N4OS2/c17-15-19-20-16(23-15)22-10-11-6-8-12(9-7-11)14(21)18-13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,19)(H,18,21)


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