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

Systemtic Name: N-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-12(2)18(22-20(26)17-7-6-10-30-17)21(27)24-23-19(25)14-8-9-15(29-13(3)4)16(11-14)28-5/h6-13,18H,1-5H3,(H,22,26)(H,23,25)(H,24,27)