N-(3-cyano-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyran-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(3-cyano-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyran-2-yl)-2-phenyl-butanamide Openeye Name: N-(3-cyano-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyran-2-yl)-2-phenyl-butanamide CAS Name: N-(3-cyano-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyran-2-yl)-2-phenylbutanamide IUPAC Name: N-(3-cyano-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyran-2-yl)-2-phenylbutanamide Traditional Name: N-(3-cyano-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyran-2-yl)-2-phenyl-butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C3CCOCC3S2)C#N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C3CCOCC3S2)C#N

InChI

InChI=1S/C18H20N2O2S/c1-2-13(12-6-4-3-5-7-12)17(21)20-18-15(10-19)14-8-9-22-11-16(14)23-18/h3-7,13-14,16H,2,8-9,11H2,1H3,(H,20,21)