(5S)-N'-(3-methoxyphenyl)carbonyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5S)-N'-(3-methoxyphenyl)carbonyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-N'-(3-methoxybenzoyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-N'-[(3-methoxyphenyl)-oxomethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-N'-(3-methoxybenzoyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-N'-m-anisoyl-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-11-6-7-15-13(8-11)10-16(24-15)18(22)20-19-17(21)12-4-3-5-14(9-12)23-2/h3-5,9-11H,6-8H2,1-2H3,(H,19,21)(H,20,22)/t11-/m0/s1