methyl 4,5-dimethyl-2-[[4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophen-2-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[[4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophen-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[[4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-2-thiophenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[4-[(5-methyl-3-nitropyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S2/c1-9-5-14(22(25)26)20-21(9)7-12-6-13(28-8-12)16(23)19-17-15(18(24)27-4)10(2)11(3)29-17/h5-6,8H,7H2,1-4H3,(H,19,23)