methyl 5-methyl-2-[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-methyl-2-[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-methyl-2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CN(C)CC2=C(N(N=C2C)C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CN(C)CC2=C(N(N=C2C)C)C)C(=O)OC

InChI

InChI=1S/C17H24N4O3S/c1-10-7-13(17(23)24-6)16(25-10)18-15(22)9-20(4)8-14-11(2)19-21(5)12(14)3/h7H,8-9H2,1-6H3,(H,18,22)