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

Systemtic Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-[[(2-chloroanilino)-oxomethyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN5O2S/c1-11-22-23-16(26-11)20-14(24)17(9-5-2-6-10-17)21-15(25)19-13-8-4-3-7-12(13)18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H2,19,21,25)(H,20,23,24)