1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-allyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-allyl-1-homoveratryl-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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