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5-[(Z)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid

5-[(Z)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name:5-[(Z)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid
Openeye Name:5-[(Z)-N-[(4-isopropoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid
CAS Name:5-[(1Z)-1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid
IUPAC Name:5-[(Z)-N-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylic acid
Traditional Name:5-[(Z)-N-[(4-isopropoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-thenoic acid
Formula: C18H20N2O5S
MolecularWeight: 376.4268
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C(=O)O)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)O)OC


InChI

InChI=1S/C18H20N2O5S/c1-10(2)25-13-6-5-12(9-14(13)24-4)17(21)20-19-11(3)15-7-8-16(26-15)18(22)23/h5-10H,1-4H3,(H,20,21)(H,22,23)/b19-11-


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