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

Systemtic Name: 2-methyl-N,1-bis(2-methylpropyl)-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N,1-diisobutyl-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-N,1-bis(2-methylpropyl)-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-N,1-bis(2-methylpropyl)-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N,1-diisobutyl-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5OS/c1-13(2)9-24-20(27)16-8-19(26(15(16)5)11-14(3)4)18-12-28-21(25-18)17-10-22-6-7-23-17/h6-8,10,12-14H,9,11H2,1-5H3,(H,24,27)