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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dipropyl-acetamide CAS Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dipropylacetamide IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dipropylacetamide Traditional Name: 2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dipropyl-acetamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S2/c1-4-10-21(11-5-2)15(22)12-24-17-20-19-16(25-17)18-13-6-8-14(23-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3,(H,18,19)