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

Systemtic Name: 9-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 9-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 9-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 9-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-[3-(4-methylpiperazino)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C21H27N3O2S/c1-15-5-3-6-17-19(15)20-16(14-26-17)13-18(27-20)21(25)22-7-4-8-24-11-9-23(2)10-12-24/h3,5-6,13H,4,7-12,14H2,1-2H3,(H,22,25)