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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]cyclohexanecarboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H28N4O2S/c1-3-14(2)17(22-18(26)15-10-6-4-7-11-15)19(27)23-21-25-24-20(28-21)16-12-8-5-9-13-16/h5,8-9,12-15,17H,3-4,6-7,10-11H2,1-2H3,(H,22,26)(H,23,25,27)