N-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-7-oxidanylidene-5-phenyl-thieno[3,2-b]pyran-3-carboxamide

Systemtic Name: N-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-7-oxidanylidene-5-phenyl-thieno[3,2-b]pyran-3-carboxamide Openeye Name: N-[3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propyl]-7-oxo-5-phenyl-thieno[3,2-b]pyran-3-carboxamide CAS Name: N-[3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]propyl]-7-oxo-5-phenyl-3-thieno[3,2-b]pyrancarboxamide IUPAC Name: N-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propyl]-7-oxo-5-phenylthieno[3,2-b]pyran-3-carboxamide Traditional Name: N-[3-[4-(5-chloro-2-methoxy-phenyl)piperazino]propyl]-7-keto-5-phenyl-thieno[3,2-b]pyran-3-carboxamide Formula: C28H28ClN3O4S MolecularWeight: 538.05762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCNC(=O)C3=CSC4=C3OC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCNC(=O)C3=CSC4=C3OC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28ClN3O4S/c1-35-24-9-8-20(29)16-22(24)32-14-12-31(13-15-32)11-5-10-30-28(34)21-18-37-27-23(33)17-25(36-26(21)27)19-6-3-2-4-7-19/h2-4,6-9,16-18H,5,10-15H2,1H3,(H,30,34)