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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methoxypropyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H31N3O2S/c1-16-19(22(26)23-11-10-18-8-5-4-6-9-18)14-21(20-15-28-17(2)24-20)25(16)12-7-13-27-3/h8,14-15H,4-7,9-13H2,1-3H3,(H,23,26)