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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H19BrN4OS2 MolecularWeight: 415.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4OS2/c1-9(2)7-17-14-19-20-15(23-14)22-8-13(21)18-11-4-5-12(16)10(3)6-11/h4-6,9H,7-8H2,1-3H3,(H,17,19)(H,18,21)