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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=NC=CN=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=NC=CN=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H31N5O2S/c1-18-20(24(31)28-10-9-19-7-4-3-5-8-19)15-23(30(18)13-6-14-32-2)22-17-33-25(29-22)21-16-26-11-12-27-21/h7,11-12,15-17H,3-6,8-10,13-14H2,1-2H3,(H,28,31)