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

Systemtic Name: 3-cyclopentyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]propanamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]-3-cyclopentylpropanamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-3-cyclopentyl-propionamide Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H32N4OS/c28-22(11-10-18-6-4-5-7-18)24-17-20-12-14-27(15-13-20)23-25-21(26-29-23)16-19-8-2-1-3-9-19/h1-3,8-9,18,20H,4-7,10-17H2,(H,24,28)