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

Systemtic Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-[[(3-chloroanilino)-oxomethyl]amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C19H24ClN5O2S MolecularWeight: 421.94416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H24ClN5O2S/c1-12(2)15-24-25-18(28-15)22-16(26)19(9-4-3-5-10-19)23-17(27)21-14-8-6-7-13(20)11-14/h6-8,11-12H,3-5,9-10H2,1-2H3,(H2,21,23,27)(H,22,25,26)