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

Systemtic Name: 2-[cyclopropyl(dimethylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(dimethylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-[dimethylamino(oxo)methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl(dimethylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl(dimethylcarbamoyl)amino]-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(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CC3

Isomeric SMILES

CN(C)C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CC3

InChI

InChI=1S/C20H25N3O2S/c1-21(2)20(25)23(17-10-11-17)15-19(24)22(14-18-9-6-12-26-18)13-16-7-4-3-5-8-16/h3-9,12,17H,10-11,13-15H2,1-2H3