N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-(4-isopentyloxy-3-methoxy-benzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-(4-isoamoxy-3-methoxy-benzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)OC

InChI

InChI=1S/C21H26N2O4S/c1-13(2)9-10-27-16-8-7-15(11-17(16)26-3)20(24)22-23-21(25)19-12-14-5-4-6-18(14)28-19/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,22,24)(H,23,25)