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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4)OCC

InChI

InChI=1S/C24H31N5O3S/c1-3-31-20-11-10-18(17-21(20)32-4-2)12-13-25-22(30)19-9-8-16-29(19)24-27-26-23(33-24)28-14-6-5-7-15-28/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,25,30)