N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC=CS2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C21H27N3O5S/c1-13(2)9-10-29-16-8-7-15(12-17(16)28-4)20(26)24-23-19(25)14(3)22-21(27)18-6-5-11-30-18/h5-8,11-14H,9-10H2,1-4H3,(H,22,27)(H,23,25)(H,24,26)