2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O2S2/c1-3-8-15-12(19)9-21-14-18-17-13(22-14)16-10-4-6-11(20-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,15,19)(H,16,17)