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

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-5-methyl-pyrazinamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C22H21N5O2S/c1-13-10-24-19(11-23-13)21(28)26-22-25-20(12-30-22)18-9-14(2)27(15(18)3)16-5-7-17(29-4)8-6-16/h5-12H,1-4H3,(H,25,26,28)