N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2S/c1-13(2)17(22-18(26)15-7-5-4-6-8-15)19(27)23-21-25-24-20(28-21)16-11-9-14(3)10-12-16/h9-13,15,17H,4-8H2,1-3H3,(H,22,26)(H,23,25,27)