N-(3-methylbutyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-isopentyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methylbutyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methylbutyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-isoamyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NN=C(S1)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NN=C(S1)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H24N4OS2/c1-13(2)8-10-18-15(22)12-23-17-21-20-16(24-17)19-11-9-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,18,22)(H,19,20)