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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3)CC(C)C)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3)CC(C)C)C

InChI

InChI=1S/C23H29N3OS/c1-6-16(4)24-22(27)19-12-21(26(17(19)5)13-15(2)3)20-14-28-23(25-20)18-10-8-7-9-11-18/h7-12,14-16H,6,13H2,1-5H3,(H,24,27)