4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-piperidine-1-carboxamide

Systemtic Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-piperidine-1-carboxamide Openeye Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-piperidine-1-carboxamide CAS Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-1-piperidinecarboxamide IUPAC Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-phenethylpiperidine-1-carboxamide Traditional Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-piperidine-1-carboxamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H30N4OS/c27-22(23-13-10-17-6-2-1-3-7-17)26-14-11-19(12-15-26)21-25-24-20(28-21)16-18-8-4-5-9-18/h1-3,6-7,18-19H,4-5,8-16H2,(H,23,27)