2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(dimethylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-prop-2-enylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl(dimethylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)N(C)C

InChI

InChI=1S/C21H27N3O2S/c1-5-13-23(21(26)22(3)4)16-20(25)24(14-18-9-7-6-8-10-18)15-19-12-11-17(2)27-19/h5-12H,1,13-16H2,2-4H3