4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-ethylpyrazol-3-yl)-N-(phenylcarbonyl)benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-ethylpyrazol-3-yl)-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-ethylpyrazol-3-yl)benzamide CAS Name: N-benzoyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-ethyl-3-pyrazolyl)benzamide IUPAC Name: N-benzoyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-ethylpyrazol-3-yl)benzamide Traditional Name: N-benzoyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-ethylpyrazol-3-yl)benzamide Formula: C28H30N6O2S MolecularWeight: 514.6418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NN(C(=NC5CCCCC5)S4)C

Isomeric SMILES

CCN1C(=CC=N1)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NN(C(=NC5CCCCC5)S4)C

InChI

InChI=1S/C28H30N6O2S/c1-3-33-24(18-19-29-33)34(26(35)21-10-6-4-7-11-21)27(36)22-16-14-20(15-17-22)25-31-32(2)28(37-25)30-23-12-8-5-9-13-23/h4,6-7,10-11,14-19,23H,3,5,8-9,12-13H2,1-2H3