4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[2-(2,6-dimethylpiperidino)-2-keto-ethoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)C)C

InChI

InChI=1S/C21H28N4O3S/c1-13(2)20-23-24-21(29-20)22-19(27)16-8-10-17(11-9-16)28-12-18(26)25-14(3)6-5-7-15(25)4/h8-11,13-15H,5-7,12H2,1-4H3,(H,22,24,27)