N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H27N3O2S/c1-2-12-22(14-17-9-6-13-25-17)15-18(23)21-19(24)20-11-10-16-7-4-3-5-8-16/h2,6-7,9,13H,1,3-5,8,10-12,14-15H2,(H2,20,21,23,24)