5-[1-(cyclohexylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[1-(cyclohexylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-(cyclohexylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(cyclohexylamino)-oxomethyl]-3-piperidinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-(cyclohexylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-(cyclohexylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H29N5O3S/c1-30-18-11-9-17(10-12-18)23-19(28)21-26-25-20(31-21)15-6-5-13-27(14-15)22(29)24-16-7-3-2-4-8-16/h9-12,15-16H,2-8,13-14H2,1H3,(H,23,28)(H,24,29)