5-[(Z)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C19H21N2O4S- MolecularWeight: 373.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C19H22N2O4S/c1-12(15-9-10-16(26-15)18(23)24)20-21-17(22)11-25-14-7-5-13(6-8-14)19(2,3)4/h5-10H,11H2,1-4H3,(H,21,22)(H,23,24)/p-1/b20-12-