N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-4-(2-thienyl)butyramide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c21-15(17-4-2-12-25-17)5-6-18(22)19-13-14(16-3-1-11-24-16)20-7-9-23-10-8-20/h1-4,11-12,14H,5-10,13H2,(H,19,22)/t14-/m0/s1