N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H17BrN4OS2 MolecularWeight: 401.34498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(S2)NC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(S2)NC(C)C)Br

InChI

InChI=1S/C14H17BrN4OS2/c1-8(2)16-13-18-19-14(22-13)21-7-12(20)17-10-4-5-11(15)9(3)6-10/h4-6,8H,7H2,1-3H3,(H,16,18)(H,17,20)