5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-1-(2-thienylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-(6-methoxy-3-pyridinyl)-4-thiazolyl]-2-methyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-1-(2-thenyl)pyrrole-3-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CN=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CN=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C20H18N4O2S2/c1-12-15(19(21)25)8-17(24(12)10-14-4-3-7-27-14)16-11-28-20(23-16)13-5-6-18(26-2)22-9-13/h3-9,11H,10H2,1-2H3,(H2,21,25)