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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-7-oxidanylidene-5-phenyl-thieno[3,2-b]pyran-3-carboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-7-oxo-5-phenyl-thieno[3,2-b]pyran-3-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-7-oxo-5-phenyl-3-thieno[3,2-b]pyrancarboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-7-oxo-5-phenylthieno[3,2-b]pyran-3-carboxamide
Traditional Name:7-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-5-phenyl-thieno[3,2-b]pyran-3-carboxamide
Formula: C28H29N3O4S
MolecularWeight: 503.61256
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CSC4=C3OC(=CC4=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CSC4=C3OC(=CC4=O)C5=CC=CC=C5


InChI

InChI=1S/C28H29N3O4S/c1-34-24-11-6-5-10-22(24)31-16-14-30(15-17-31)13-7-12-29-28(33)21-19-36-27-23(32)18-25(35-26(21)27)20-8-3-2-4-9-20/h2-6,8-11,18-19H,7,12-17H2,1H3,(H,29,33)


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