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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2-thiophenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethyl)piperazino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H25N3O3S/c1-15-4-13-25-16(15)2-3-17(22)20-7-5-19(6-8-20)14-18(23)21-9-11-24-12-10-21/h2-4,13H,5-12,14H2,1H3/b3-2+