N-(4-ethoxyphenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 1-(5-piperidino-1,3,4-thiadiazol-2-yl)-N-p-phenetyl-pyrrole-2-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2S/c1-2-27-16-10-8-15(9-11-16)21-18(26)17-7-6-14-25(17)20-23-22-19(28-20)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13H2,1H3,(H,21,26)