3-methyl-N-[2-[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(4-methylthiadiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(4-methylthiadiazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-(4-methylthiadiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

InChI

InChI=1S/C17H24N6O2S/c1-11(2)10-15(24)19-14-4-7-18-23(14)13-5-8-22(9-6-13)17(25)16-12(3)20-21-26-16/h4,7,11,13H,5-6,8-10H2,1-3H3,(H,19,24)