N-[4-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2,5-dimethyl-1-(3-methylbutyl)-3-pyrrolyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(1-isoamyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]pyrazinamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(C)C)C)C2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=CC(=C(N1CCC(C)C)C)C2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H23N5OS/c1-12(2)5-8-24-13(3)9-15(14(24)4)17-11-26-19(22-17)23-18(25)16-10-20-6-7-21-16/h6-7,9-12H,5,8H2,1-4H3,(H,22,23,25)