(2R)-2-chloranyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]propanamide

Systemtic Name: (2R)-2-chloranyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]propanamide Openeye Name: (2R)-N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2-chloro-propanamide CAS Name: (2R)-2-chloro-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]propanamide IUPAC Name: (2R)-N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]-2-chloropropanamide Traditional Name: (2R)-N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2-chloro-propionamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCN(CC1)C2=NC(=NS2)CC3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1CCN(CC1)C2=NC(=NS2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-13(19)17(24)20-12-15-7-9-23(10-8-15)18-21-16(22-25-18)11-14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3,(H,20,24)/t13-/m1/s1