methyl (4R)-2-aminocarbonyl-3-azanyl-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: methyl (4R)-2-aminocarbonyl-3-azanyl-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: methyl (4R)-3-amino-2-carbamoyl-6-methyl-4-(2-thienyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: (4R)-3-amino-2-carbamoyl-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-3-amino-2-carbamoyl-6-methyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: (4R)-3-amino-2-carbamoyl-6-methyl-4-(2-thienyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid methyl ester Formula: C15H15N3O3S2 MolecularWeight: 349.4279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)N)C3=CC=CS3)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C2=C(N1)SC(=C2N)C(=O)N)C3=CC=CS3)C(=O)OC

InChI

InChI=1S/C15H15N3O3S2/c1-6-8(15(20)21-2)9(7-4-3-5-22-7)10-11(16)12(13(17)19)23-14(10)18-6/h3-5,9,18H,16H2,1-2H3,(H2,17,19)/t9-/m1/s1