[(3R)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3R)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R)-1-(3-benzyl-1,2,4-thiadiazol-5-yl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [(3R)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R)-1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R)-1-(3-benzyl-1,2,4-thiadiazol-5-yl)-3-piperidyl]-pyrrolidino-methanone Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN(C2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C19H24N4OS/c24-18(22-10-4-5-11-22)16-9-6-12-23(14-16)19-20-17(21-25-19)13-15-7-2-1-3-8-15/h1-3,7-8,16H,4-6,9-14H2/t16-/m1/s1