1-[(4-methoxyphenyl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(2-oxolanylmethyl)-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-p-anisyl-5-(2-pyrazin-2-ylthiazol-4-yl)-N-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C26H27N5O3S/c1-17-21(25(32)29-13-20-4-3-11-34-20)12-24(31(17)15-18-5-7-19(33-2)8-6-18)23-16-35-26(30-23)22-14-27-9-10-28-22/h5-10,12,14,16,20H,3-4,11,13,15H2,1-2H3,(H,29,32)