N-[(4-methoxyphenyl)carbamoyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C20H25N3O4S/c1-26-16-8-6-15(7-9-16)21-20(25)22-19(24)14-23(12-17-4-2-10-27-17)13-18-5-3-11-28-18/h3,5-9,11,17H,2,4,10,12-14H2,1H3,(H2,21,22,24,25)/t17-/m1/s1