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

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

COC1=CC=CC=C1CCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

InChI

InChI=1S/C21H25N5O2S/c1-28-18-10-4-3-8-16(18)11-12-22-19(27)17-9-7-15-26(17)21-24-23-20(29-21)25-13-5-2-6-14-25/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,22,27)