2-[cyclopropyl(dimethylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl(dimethylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(dimethylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclopropyl-[dimethylamino(oxo)methyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl(dimethylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(dimethylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)N(C)C

InChI

InChI=1S/C21H27N3O2S/c1-16-11-12-27-19(16)14-23(13-17-7-5-4-6-8-17)20(25)15-24(18-9-10-18)21(26)22(2)3/h4-8,11-12,18H,9-10,13-15H2,1-3H3