N-[3-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethyl-thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethyl-thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide CAS Name: N-[3-[(2,6-dimethyl-4-morpholinyl)methyl]-4,5-dimethyl-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethylthiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-[(2,6-dimethylmorpholino)methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=C(SC(=C2C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)CC2=C(SC(=C2C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N2O3S/c1-13-10-23(11-14(2)26-13)12-19-15(3)16(4)27-21(19)22-20(24)17-6-8-18(25-5)9-7-17/h6-9,13-14H,10-12H2,1-5H3,(H,22,24)