ethyl (E)-2-cyano-3-[(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]acrylic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3)/C#N

InChI

InChI=1S/C19H23N3O4S/c1-2-26-19(24)13(11-20)12-21-17-16(14-5-3-4-6-15(14)27-17)18(23)22-7-9-25-10-8-22/h12,21H,2-10H2,1H3/b13-12+