N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-methyl-thiophene-2-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C19H24N2O3S/c1-14-7-12-25-18(14)19(22)20-13-17(21-8-10-24-11-9-21)15-3-5-16(23-2)6-4-15/h3-7,12,17H,8-11,13H2,1-2H3,(H,20,22)/t17-/m0/s1