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

Systemtic Name: N-butyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-butyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-butyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-butyl-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-butyl-2-[[5-(p-anisylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CSC1=NN=C(S1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCNC(=O)CSC1=NN=C(S1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O2S2/c1-3-4-9-17-14(21)11-23-16-20-19-15(24-16)18-10-12-5-7-13(22-2)8-6-12/h5-8H,3-4,9-11H2,1-2H3,(H,17,21)(H,18,19)