O4-ethyl O2-prop-2-enyl 5-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-prop-2-enyl 5-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 5-[[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 5-[[2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-(cyclopropanecarbonylamino)piperidino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-allyl ester O4-ethyl ester Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C23H31N3O6S/c1-4-12-32-23(30)19-14(3)18(22(29)31-5-2)21(33-19)25-17(27)13-26-10-8-16(9-11-26)24-20(28)15-6-7-15/h4,15-16H,1,5-13H2,2-3H3,(H,24,28)(H,25,27)