N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-(1-benzyl-2-keto-propyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(CC=C)CC2=CC=CS2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(CC=C)CC2=CC=CS2

InChI

InChI=1S/C20H24N2O2S/c1-3-11-22(14-18-10-7-12-25-18)15-20(24)21-19(16(2)23)13-17-8-5-4-6-9-17/h3-10,12,19H,1,11,13-15H2,2H3,(H,21,24)