2-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enylpropanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CC(C)C(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C21H26N2O2S/c1-4-12-22(21(25)17(2)3)16-20(24)23(15-19-11-8-13-26-19)14-18-9-6-5-7-10-18/h4-11,13,17H,1,12,14-16H2,2-3H3