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2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide

2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide

Systemtic Name:2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide
Openeye Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide
CAS Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylphenyl)propanamide
IUPAC Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide
Traditional Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylphenyl)propionamide
Formula: C17H16N4OS2
MolecularWeight: 356.46514
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NN=C(S3)N


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NN=C(S3)N


InChI

InChI=1S/C17H16N4OS2/c1-11(23-17-21-20-16(18)24-17)15(22)19-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-11H,1H3,(H2,18,20)(H,19,22)


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