N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H27N3O2S/c1-14-9-11-24-16(14)12-21(2)13-17(22)20-18(23)19-10-8-15-6-4-3-5-7-15/h6,9,11H,3-5,7-8,10,12-13H2,1-2H3,(H2,19,20,22,23)