2-methyl-1-[(4-methylphenyl)methyl]-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-[(4-methylphenyl)methyl]-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(p-tolylmethyl)-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[(4-methylphenyl)methyl]-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[(4-methylphenyl)methyl]-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(4-methylbenzyl)-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C=C2C3=CSC(=N3)C4=NC=CN=C4)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C=C2C3=CSC(=N3)C4=NC=CN=C4)C(=O)N)C

InChI

InChI=1S/C21H19N5OS/c1-13-3-5-15(6-4-13)11-26-14(2)16(20(22)27)9-19(26)18-12-28-21(25-18)17-10-23-7-8-24-17/h3-10,12H,11H2,1-2H3,(H2,22,27)