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

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

Systemtic Name:5-[2-(cyanomethyl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:5-[2-(cyanomethyl)thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide
CAS Name:5-[2-(cyanomethyl)-4-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:5-[2-(cyanomethyl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide
Traditional Name:5-[2-(cyanomethyl)thiazol-4-yl]-2-methyl-1-p-anisyl-pyrrole-3-carboxamide
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)CC#N)C(=O)N


Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)CC#N)C(=O)N


InChI

InChI=1S/C19H18N4O2S/c1-12-15(19(21)24)9-17(16-11-26-18(22-16)7-8-20)23(12)10-13-3-5-14(25-2)6-4-13/h3-6,9,11H,7,10H2,1-2H3,(H2,21,24)


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