N-(2,6-dimethylphenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-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=C(C(=CC=C1)C)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-13-7-5-8-14(2)16(13)20-17(25)15-9-6-12-24(15)19-22-21-18(26-19)23-10-3-4-11-23/h5-9,12H,3-4,10-11H2,1-2H3,(H,20,25)