1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H27N5O2S/c1-4-15-24-25-19(28-15)22-17(26)20(11-6-5-7-12-20)23-18(27)21-16-13(2)9-8-10-14(16)3/h8-10H,4-7,11-12H2,1-3H3,(H2,21,23,27)(H,22,25,26)