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N-ethyl-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

N-ethyl-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name:N-ethyl-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
Openeye Name:N-ethyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-naphthyl)acetamide
CAS Name:N-ethyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:N-ethyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide
Traditional Name:N-ethyl-N-(1-naphthyl)-2-[[5-(o-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C23H22N4OS2
MolecularWeight: 434.57698
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4C


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4C


InChI

InChI=1S/C23H22N4OS2/c1-3-27(20-14-8-11-17-10-5-6-12-18(17)20)21(28)15-29-23-26-25-22(30-23)24-19-13-7-4-9-16(19)2/h4-14H,3,15H2,1-2H3,(H,24,25)


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