N-[4-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S/c1-31-21-10-6-18(7-11-21)22(28-12-14-32-15-13-28)17-26-24(29)19-4-8-20(9-5-19)27-25(30)23-3-2-16-33-23/h2-11,16,22H,12-15,17H2,1H3,(H,26,29)(H,27,30)/t22-/m0/s1