2-bromanyl-N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-cyclohexyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide CAS Name: 2-bromo-N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-cyclohexyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Formula: C25H27BrN4O2S MolecularWeight: 527.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H27BrN4O2S/c1-17-11-13-18(14-12-17)23-28-29-25(33-23)27-22(31)15-16-30(19-7-3-2-4-8-19)24(32)20-9-5-6-10-21(20)26/h5-6,9-14,19H,2-4,7-8,15-16H2,1H3,(H,27,29,31)