prop-2-enyl (4R)-3-azanyl-2-cyano-4-(furan-2-yl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: prop-2-enyl (4R)-3-azanyl-2-cyano-4-(furan-2-yl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: allyl (4R)-3-amino-2-cyano-4-(2-furyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: (4R)-3-amino-2-cyano-4-(2-furanyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-3-amino-2-cyano-4-(furan-2-yl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: (4R)-3-amino-2-cyano-4-(2-furyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid allyl ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C#N)C3=CC=CO3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](C2=C(N1)SC(=C2N)C#N)C3=CC=CO3)C(=O)OCC=C

InChI

InChI=1S/C17H15N3O3S/c1-3-6-23-17(21)12-9(2)20-16-14(15(19)11(8-18)24-16)13(12)10-5-4-7-22-10/h3-5,7,13,20H,1,6,19H2,2H3/t13-/m1/s1