2-methoxyethyl (2R)-3-azanyl-2-[(3-cyanophenyl)carbamoyl]-5-(2,4-dimethylphenyl)imino-2H-thiophene-4-carboxylate

Systemtic Name: 2-methoxyethyl (2R)-3-azanyl-2-[(3-cyanophenyl)carbamoyl]-5-(2,4-dimethylphenyl)imino-2H-thiophene-4-carboxylate Openeye Name: 2-methoxyethyl (2R)-3-amino-2-[(3-cyanophenyl)carbamoyl]-5-(2,4-dimethylphenyl)imino-2H-thiophene-4-carboxylate CAS Name: (2R)-3-amino-2-[(3-cyanoanilino)-oxomethyl]-5-(2,4-dimethylphenyl)imino-2H-thiophene-4-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (2R)-3-amino-2-[(3-cyanophenyl)carbamoyl]-5-(2,4-dimethylphenyl)imino-2H-thiophene-4-carboxylate Traditional Name: (2R)-3-amino-2-[(3-cyanophenyl)carbamoyl]-5-(2,4-dimethylphenyl)imino-2H-thiophene-4-carboxylic acid 2-methoxyethyl ester Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=CC(=C3)C#N)N)C(=O)OCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=C([C@@H](S2)C(=O)NC3=CC=CC(=C3)C#N)N)C(=O)OCCOC)C

InChI

InChI=1S/C24H24N4O4S/c1-14-7-8-18(15(2)11-14)28-23-19(24(30)32-10-9-31-3)20(26)21(33-23)22(29)27-17-6-4-5-16(12-17)13-25/h4-8,11-12,21H,9-10,26H2,1-3H3,(H,27,29)/t21-/m1/s1