methyl 5-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 5-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-3-methyl-5-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 5-[[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-3-methyl-5-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N

InChI

InChI=1S/C20H22N2O4S/c1-5-12(2)14-6-8-15(9-7-14)26-11-17(23)22-19-16(10-21)13(3)18(27-19)20(24)25-4/h6-9,12H,5,11H2,1-4H3,(H,22,23)/t12-/m0/s1