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

Systemtic Name: [1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-pyrrolidino-methanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C18H22N4OS/c23-17(21-10-4-5-11-21)15-9-6-12-22(15)18-19-16(20-24-18)13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2