cyclopentyl-[(2S)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[(2S)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone Openeye Name: [(2S)-4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazin-1-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[(2S)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-piperazinyl]methanone IUPAC Name: [(2S)-4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methylpiperazin-1-yl]-cyclopentylmethanone Traditional Name: [(2S)-4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazino]-cyclopentyl-methanone Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CCCC2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C2CCCC2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H26N4OS/c1-15-14-23(11-12-24(15)19(25)17-9-5-6-10-17)20-21-18(22-26-20)13-16-7-3-2-4-8-16/h2-4,7-8,15,17H,5-6,9-14H2,1H3/t15-/m0/s1