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3-[(2-methylimidazol-1-yl)methyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide

3-[(2-methylimidazol-1-yl)methyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide

Systemtic Name:3-[(2-methylimidazol-1-yl)methyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide
Openeye Name:N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylimidazol-1-yl)methyl]piperidine-1-carboxamide
CAS Name:3-[(2-methyl-1-imidazolyl)methyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide
IUPAC Name:N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylimidazol-1-yl)methyl]piperidine-1-carboxamide
Traditional Name:N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylimidazol-1-yl)methyl]piperidine-1-carboxamide
Formula: C20H24N6OS
MolecularWeight: 396.50916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCCN(C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4


Isomeric SMILES

CC1=NC=CN1CC2CCCN(C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4


InChI

InChI=1S/C20H24N6OS/c1-15-21-9-11-25(15)13-17-8-5-10-26(14-17)20(27)22-19-24-23-18(28-19)12-16-6-3-2-4-7-16/h2-4,6-7,9,11,17H,5,8,10,12-14H2,1H3,(H,22,24,27)


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