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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-[3-(4-methylpiperazino)propyl]thieno[3,2-c]chromene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H23N3O3S/c1-22-9-11-23(12-10-22)8-4-7-21-19(24)17-13-15-18(27-17)14-5-2-3-6-16(14)26-20(15)25/h2-3,5-6,13H,4,7-12H2,1H3,(H,21,24)