methyl 2-[2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C22H26N4O4S/c1-14-16(11-26(3)24-14)10-25(2)12-19(27)23-21-20(22(28)30-5)18(13-31-21)15-6-8-17(29-4)9-7-15/h6-9,11,13H,10,12H2,1-5H3,(H,23,27)