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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[2-(p-tolyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[2-(p-tolyl)ethyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-15-6-8-16(9-7-15)10-11-21-18(26)17-5-4-14-25(17)20-23-22-19(27-20)24-12-2-3-13-24/h4-9,14H,2-3,10-13H2,1H3,(H,21,26)