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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

InChI

InChI=1S/C20H23N5O2S/c1-27-16-9-7-15(8-10-16)14-21-18(26)17-6-5-13-25(17)20-23-22-19(28-20)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,26)