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

Systemtic Name: N-[2-[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(4-methylthiadiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(4-methylthiadiazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-(4-methylthiadiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N6O2S/c1-16-21(31-26-25-16)22(30)27-14-11-18(12-15-27)28-19(10-13-23-28)24-20(29)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10,13,18H,5,8-9,11-12,14-15H2,1H3,(H,24,29)