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

Systemtic Name: methyl 4-ethyl-5-methyl-2-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-5-methyl-2-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-5-methyl-2-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-[methyl-[(1-methylpyrazol-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:

CCC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC2=CN(N=C2)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC2=CN(N=C2)C)C

InChI

InChI=1S/C17H24N4O3S/c1-6-13-11(2)25-16(15(13)17(23)24-5)19-14(22)10-20(3)8-12-7-18-21(4)9-12/h7,9H,6,8,10H2,1-5H3,(H,19,22)