(2R,3R)-5-azanyl-4-cyano-3-(4-methoxyphenyl)-N-(naphthalen-1-ylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide

Systemtic Name: (2R,3R)-5-azanyl-4-cyano-3-(4-methoxyphenyl)-N-(naphthalen-1-ylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Openeye Name: (2R,3R)-5-amino-4-cyano-3-(4-methoxyphenyl)-N-(1-naphthylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide CAS Name: (2R,3R)-5-amino-4-cyano-3-(4-methoxyphenyl)-N-[(1-naphthalenylamino)-oxomethyl]-2,3-dihydrothiophene-2-carboxamide IUPAC Name: (2R,3R)-5-amino-4-cyano-3-(4-methoxyphenyl)-N-(naphthalen-1-ylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Traditional Name: (2R,3R)-5-amino-4-cyano-3-(4-methoxyphenyl)-N-(1-naphthylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](SC(=C2C#N)N)C(=O)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O3S/c1-31-16-11-9-15(10-12-16)20-18(13-25)22(26)32-21(20)23(29)28-24(30)27-19-8-4-6-14-5-2-3-7-17(14)19/h2-12,20-21H,26H2,1H3,(H2,27,28,29,30)/t20-,21-/m1/s1