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

Systemtic Name: N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-(2-methoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3S/c1-17-20(24(31)28-11-13-32-2)14-23(22-16-34-25(29-22)21-15-26-9-10-27-21)30(17)12-8-18-4-6-19(33-3)7-5-18/h4-7,9-10,14-16H,8,11-13H2,1-3H3,(H,28,31)