N-(4-chlorophenyl)-2-(2-phenylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-phenylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(2-phenylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-phenylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(2-phenylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1C(=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC2=C1C(=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-15-6-8-16(9-7-15)24-21(27)20-17-10-11-28-13-18(17)29-22(20)25-19(26)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,24,27)(H,25,26)