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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-(3-methoxypropyl)-2-methyl-1-p-anisyl-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(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3S/c1-17-20(24(31)28-9-4-12-32-2)13-23(30(17)15-18-5-7-19(33-3)8-6-18)22-16-34-25(29-22)21-14-26-10-11-27-21/h5-8,10-11,13-14,16H,4,9,12,15H2,1-3H3,(H,28,31)