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

Systemtic Name: (5S)-N'-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-N'-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-N'-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-N'-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-N'-[(E)-3-(2,3-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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-4-14-8-10-18-16(12-14)13-19(29-18)22(26)24-23-20(25)11-9-15-6-5-7-17(27-2)21(15)28-3/h5-7,9,11,13-14H,4,8,10,12H2,1-3H3,(H,23,25)(H,24,26)/b11-9+/t14-/m0/s1