2-[cyclopropyl(2-methoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl(2-methoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclopropyl-(2-methoxy-1-oxoethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)COC

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)COC

InChI

InChI=1S/C21H26N2O3S/c1-16-8-11-19(27-16)13-22(12-17-6-4-3-5-7-17)20(24)14-23(18-9-10-18)21(25)15-26-2/h3-8,11,18H,9-10,12-15H2,1-2H3