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N-[(2-chlorophenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

N-[(2-chlorophenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyl]-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
CAS Name:N-[(2-chlorophenyl)methyl]-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide
Traditional Name:N-(2-chlorobenzyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide
Formula: C19H20ClN5OS
MolecularWeight: 401.913
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4Cl


Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4Cl


InChI

InChI=1S/C19H20ClN5OS/c20-15-8-3-2-7-14(15)13-21-17(26)16-9-6-12-25(16)19-23-22-18(27-19)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,21,26)


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