methyl (4S)-5-cyano-2-methyl-4-(5-methylthiophen-2-yl)-6-pyrrol-1-yl-4H-pyran-3-carboxylate

Systemtic Name: methyl (4S)-5-cyano-2-methyl-4-(5-methylthiophen-2-yl)-6-pyrrol-1-yl-4H-pyran-3-carboxylate Openeye Name: methyl (4S)-5-cyano-2-methyl-4-(5-methyl-2-thienyl)-6-pyrrol-1-yl-4H-pyran-3-carboxylate CAS Name: (4S)-5-cyano-2-methyl-4-(5-methyl-2-thiophenyl)-6-(1-pyrrolyl)-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-5-cyano-2-methyl-4-(5-methylthiophen-2-yl)-6-pyrrol-1-yl-4H-pyran-3-carboxylate Traditional Name: (4S)-5-cyano-2-methyl-4-(5-methyl-2-thienyl)-6-pyrrol-1-yl-4H-pyran-3-carboxylic acid methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(OC(=C2C(=O)OC)C)N3C=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(S1)[C@H]2C(=C(OC(=C2C(=O)OC)C)N3C=CC=C3)C#N

InChI

InChI=1S/C18H16N2O3S/c1-11-6-7-14(24-11)16-13(10-19)17(20-8-4-5-9-20)23-12(2)15(16)18(21)22-3/h4-9,16H,1-3H3/t16-/m1/s1