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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(2-ethoxybenzyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

InChI

InChI=1S/C21H25N5O2S/c1-2-28-18-11-5-4-9-16(18)15-22-19(27)17-10-8-14-26(17)21-24-23-20(29-21)25-12-6-3-7-13-25/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,22,27)