N-[5-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[5-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[3-(4-ethyl-1-piperazinyl)propylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-[3-(4-ethylpiperazino)propylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CSCCO3

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CSCCO3

InChI

InChI=1S/C22H32N4O3S/c1-3-25-9-11-26(12-10-25)8-4-7-23-21(27)18-6-5-17(2)19(15-18)24-22(28)20-16-30-14-13-29-20/h5-6,15-16H,3-4,7-14H2,1-2H3,(H,23,27)(H,24,28)