ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]thiophene-3-carboxylic acid ethyl ester Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CNC(C)C2=CC=CC=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN[C@H](C)C2=CC=CC=C2)C(=O)NC)N

InChI

InChI=1S/C18H23N3O3S/c1-4-24-18(23)14-13(15(17(22)20-3)25-16(14)19)10-21-11(2)12-8-6-5-7-9-12/h5-9,11,21H,4,10,19H2,1-3H3,(H,20,22)/t11-/m1/s1