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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C25H28N2O3S/c1-18-3-5-19(6-4-18)22-11-16-31-24(22)25(28)26-17-23(27-12-14-30-15-13-27)20-7-9-21(29-2)10-8-20/h3-11,16,23H,12-15,17H2,1-2H3,(H,26,28)/t23-/m0/s1