N-[3-(4-phenylpiperazin-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2S/c29-25(23-17-19-18-30-22-10-5-4-9-21(22)24(19)31-23)26-11-6-12-27-13-15-28(16-14-27)20-7-2-1-3-8-20/h1-5,7-10,17H,6,11-16,18H2,(H,26,29)