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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(p-tolylmethyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C19H21N5OS/c1-14-6-8-15(9-7-14)13-20-17(25)16-5-4-12-24(16)19-22-21-18(26-19)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,20,25)