(E)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(2-thienyl)acrylamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CS3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C3=CC=CS3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O3S2/c23-17(8-7-14-4-3-13-26-14)21-19-18(15-5-1-2-6-16(15)27-19)20(24)22-9-11-25-12-10-22/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,21,23)/b8-7+