(5R)-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5R)-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5R)-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5R)-N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5R)-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5R)-N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-4-14-6-9-19-16(11-14)13-20(29-19)22(26)24-23-21(25)10-7-15-5-8-17(27-2)18(12-15)28-3/h5,7-8,10,12-14H,4,6,9,11H2,1-3H3,(H,23,25)(H,24,26)/b10-7+/t14-/m1/s1