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

Systemtic Name: N-[2-methyl-5-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-methyl-5-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-methyl-5-[[2-(4-methyl-1-piperazinyl)ethylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-methyl-5-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-methyl-5-[2-(4-methylpiperazino)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C)NC(=O)C3=CSCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C)NC(=O)C3=CSCCO3

InChI

InChI=1S/C20H28N4O3S/c1-15-3-4-16(13-17(15)22-20(26)18-14-28-12-11-27-18)19(25)21-5-6-24-9-7-23(2)8-10-24/h3-4,13-14H,5-12H2,1-2H3,(H,21,25)(H,22,26)