4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5-methylthiophene-2-carboxamide Traditional Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3)C

InChI

InChI=1S/C21H28N2O3S/c1-4-16-13-20(27-15(16)2)21(24)22-14-19(23-9-11-26-12-10-23)17-5-7-18(25-3)8-6-17/h5-8,13,19H,4,9-12,14H2,1-3H3,(H,22,24)/t19-/m0/s1