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

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

Systemtic Name:N-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-5-methyl-pyrazinamide
Formula: C22H21N5OS
MolecularWeight: 403.50004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CN=C(C=N4)C


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CN=C(C=N4)C


InChI

InChI=1S/C22H21N5OS/c1-14-10-24-19(11-23-14)21(28)26-22-25-20(13-29-22)18-9-15(2)27(16(18)3)12-17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,25,26,28)


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