(4R)-6-azanyl-N-(4-chlorophenyl)-5-cyano-2-methyl-4-thiophen-2-yl-4H-pyran-3-carboxamide

Systemtic Name: (4R)-6-azanyl-N-(4-chlorophenyl)-5-cyano-2-methyl-4-thiophen-2-yl-4H-pyran-3-carboxamide Openeye Name: (4R)-6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(2-thienyl)-4H-pyran-3-carboxamide CAS Name: (4R)-6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-thiophen-2-yl-4H-pyran-3-carboxamide IUPAC Name: (4R)-6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-thiophen-2-yl-4H-pyran-3-carboxamide Traditional Name: (4R)-6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(2-thienyl)-4H-pyran-3-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-10-15(18(23)22-12-6-4-11(19)5-7-12)16(14-3-2-8-25-14)13(9-20)17(21)24-10/h2-8,16H,21H2,1H3,(H,22,23)/t16-/m0/s1