4-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[2-morpholino-2-(2-thienyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-morpholino-2-(2-thienyl)ethyl]butyramide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H28N2O3S/c26-21(19-7-6-17-3-1-4-18(17)15-19)8-9-23(27)24-16-20(22-5-2-14-29-22)25-10-12-28-13-11-25/h2,5-7,14-15,20H,1,3-4,8-13,16H2,(H,24,27)