(E)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCOCC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCOCC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H23N3O3S/c21-16(4-3-15-2-1-13-24-15)19-7-5-18(6-8-19)14-17(22)20-9-11-23-12-10-20/h1-4,13H,5-12,14H2/b4-3+