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

Systemtic Name: 3-methyl-N-[2-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[(2-methyl-5-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]butyramide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

InChI

InChI=1S/C18H27N5OS/c1-13(2)10-18(24)21-17-4-7-20-23(17)15-5-8-22(9-6-15)12-16-11-19-14(3)25-16/h4,7,11,13,15H,5-6,8-10,12H2,1-3H3,(H,21,24)