N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)CC3=CSC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C[C@H]2CCCO2)C(=O)CC3=CSC=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-5-3-7-19(16(15)2)22-20(24)13-23(12-18-6-4-9-26-18)21(25)11-17-8-10-27-14-17/h3,5,7-8,10,14,18H,4,6,9,11-13H2,1-2H3,(H,22,24)/t18-/m1/s1