N'-[2-(3-methoxyphenyl)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(3-methoxyphenyl)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(3-methoxyphenyl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[2-(3-methoxyphenyl)-1-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(3-methoxyphenyl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(3-methoxyphenyl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H18N2O3S/c1-22-13-6-2-4-11(8-13)9-16(20)18-19-17(21)15-10-12-5-3-7-14(12)23-15/h2,4,6,8,10H,3,5,7,9H2,1H3,(H,18,20)(H,19,21)