N'-(3-methoxy-4-methyl-phenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-methyl-phenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Openeye Name: N'-(3-methoxy-4-methyl-benzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide CAS Name: N'-[(3-methoxy-4-methylphenyl)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(3-methoxy-4-methylbenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Traditional Name: N'-(3-methoxy-4-methyl-benzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)OC

InChI

InChI=1S/C19H22N2O3S/c1-12-8-9-14(10-15(12)24-2)18(22)20-21-19(23)17-11-13-6-4-3-5-7-16(13)25-17/h8-11H,3-7H2,1-2H3,(H,20,22)(H,21,23)