N-[5-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methyl-2-thienyl]-2,2-dimethyl-propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C24H33N3O5S/c1-14(2)10-11-32-17-9-8-16(13-18(17)31-7)21(28)26-27-22(29)20-15(3)12-19(33-20)25-23(30)24(4,5)6/h8-9,12-14H,10-11H2,1-7H3,(H,25,30)(H,26,28)(H,27,29)