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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

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