3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C)C

InChI

InChI=1S/C19H26N4O3S2/c1-12(2)18-21-22-19(27-18)20-17(24)15-6-5-7-16(9-15)28(25,26)23-10-13(3)8-14(4)11-23/h5-7,9,12-14H,8,10-11H2,1-4H3,(H,20,22,24)