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2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide
Openeye Name:2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide
CAS Name:2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-N-propan-2-ylacetamide
IUPAC Name:2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide
Traditional Name:2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-isopropyl-N-phenyl-acetamide
Formula: C21H24N4OS2
MolecularWeight: 412.57146
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C3=CC=CC=C3)C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C21H24N4OS2/c1-4-16-10-12-17(13-11-16)22-20-23-24-21(28-20)27-14-19(26)25(15(2)3)18-8-6-5-7-9-18/h5-13,15H,4,14H2,1-3H3,(H,22,23)


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