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

Systemtic Name: 1-[2-(cyclohexen-1-yl)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-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-2-methyl-N-prop-2-enyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)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-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC=C

InChI

InChI=1S/C24H27N5OS/c1-3-10-27-23(30)19-14-22(21-16-31-24(28-21)20-15-25-11-12-26-20)29(17(19)2)13-9-18-7-5-4-6-8-18/h3,7,11-12,14-16H,1,4-6,8-10,13H2,2H3,(H,27,30)