3-methyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-[(4-methyl-1-piperidyl)sulfonyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-(4-methylpiperidino)sulfonyl-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H22N4O3S2 MolecularWeight: 346.46878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C13H22N4O3S2/c1-9(2)8-11(18)14-12-15-16-13(21-12)22(19,20)17-6-4-10(3)5-7-17/h9-10H,4-8H2,1-3H3,(H,14,15,18)