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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(oxolan-2-ylmethyl)-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-oxolanylmethyl)-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(oxolan-2-ylmethyl)-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)-N-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C27H29N5O3S MolecularWeight: 503.61586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C27H29N5O3S/c1-18-22(26(33)30-15-21-4-3-13-35-21)14-25(24-17-36-27(31-24)23-16-28-10-11-29-23)32(18)12-9-19-5-7-20(34-2)8-6-19/h5-8,10-11,14,16-17,21H,3-4,9,12-13,15H2,1-2H3,(H,30,33)