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

Systemtic Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C19H25N5O2S/c1-12-8-7-9-13(2)15(12)20-17(26)22-19(10-5-4-6-11-19)16(25)21-18-24-23-14(3)27-18/h7-9H,4-6,10-11H2,1-3H3,(H2,20,22,26)(H,21,24,25)