N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-heptanamide

Systemtic Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-heptanamide Openeye Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-cyclohexyl-heptanamide CAS Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexylheptanamide IUPAC Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexylheptanamide Traditional Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-cyclohexyl-enanthamide Formula: C24H33BrN4O2S MolecularWeight: 521.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)C3CCCCC3

Isomeric SMILES

CCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)C3CCCCC3

InChI

InChI=1S/C24H33BrN4O2S/c1-2-3-4-8-14-22(31)29(20-12-6-5-7-13-20)16-15-21(30)26-24-28-27-23(32-24)18-10-9-11-19(25)17-18/h9-11,17,20H,2-8,12-16H2,1H3,(H,26,28,30)