2-methyl-N,1-bis(2-methylpropyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-N,1-bis(2-methylpropyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N,1-diisobutyl-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-N,1-bis(2-methylpropyl)-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-N,1-bis(2-methylpropyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N,1-diisobutyl-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C23H29N3OS/c1-15(2)12-24-22(27)19-11-21(26(17(19)5)13-16(3)4)20-14-28-23(25-20)18-9-7-6-8-10-18/h6-11,14-16H,12-13H2,1-5H3,(H,24,27)