5-[(Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C14H15N4O3S- MolecularWeight: 319.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-])C

InChI

InChI=1S/C14H16N4O3S/c1-8-6-9(2)18(17-8)7-13(19)16-15-10(3)11-4-5-12(22-11)14(20)21/h4-6H,7H2,1-3H3,(H,16,19)(H,20,21)/p-1/b15-10-