(5S)-5-methyl-N'-(4-phenoxybutanoyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5S)-5-methyl-N'-(4-phenoxybutanoyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-5-methyl-N'-(4-phenoxybutanoyl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-5-methyl-N'-(1-oxo-4-phenoxybutyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-5-methyl-N'-(4-phenoxybutanoyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-5-methyl-N'-(4-phenoxybutanoyl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-14-9-10-17-15(12-14)13-18(26-17)20(24)22-21-19(23)8-5-11-25-16-6-3-2-4-7-16/h2-4,6-7,13-14H,5,8-12H2,1H3,(H,21,23)(H,22,24)/t14-/m0/s1