2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(dimethylcarbamoyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(dimethylcarbamoyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-4-12-22(20(25)21(2)3)16-19(24)23(15-18-11-8-13-26-18)14-17-9-6-5-7-10-17/h4-11,13H,1,12,14-16H2,2-3H3