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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyethyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=NC=CN=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=NC=CN=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H29N5O2S/c1-17-19(23(30)27-9-8-18-6-4-3-5-7-18)14-22(29(17)12-13-31-2)21-16-32-24(28-21)20-15-25-10-11-26-20/h6,10-11,14-16H,3-5,7-9,12-13H2,1-2H3,(H,27,30)