N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S)-2-morpholino-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1S)-2-morpholino-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c28-23(19-8-4-9-20(16-19)25-24(29)22-10-5-15-31-22)26-21(18-6-2-1-3-7-18)17-27-11-13-30-14-12-27/h1-10,15-16,21H,11-14,17H2,(H,25,29)(H,26,28)/t21-/m1/s1