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

Systemtic Name: 2-[cyclopropyl(2-methoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-(2-methoxy-1-oxoethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CC3

Isomeric SMILES

COCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CC3

InChI

InChI=1S/C20H24N2O3S/c1-25-15-20(24)22(17-9-10-17)14-19(23)21(13-18-8-5-11-26-18)12-16-6-3-2-4-7-16/h2-8,11,17H,9-10,12-15H2,1H3