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6-methyl-N-[3-(1-thiophen-2-ylbutylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide

6-methyl-N-[3-(1-thiophen-2-ylbutylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name:6-methyl-N-[3-(1-thiophen-2-ylbutylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
Openeye Name:6-methyl-N-[3-[1-(2-thienyl)butylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
CAS Name:6-methyl-N-[3-[oxo-(1-thiophen-2-ylbutylamino)methyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide
IUPAC Name:6-methyl-N-[3-(1-thiophen-2-ylbutylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
Traditional Name:6-methyl-N-[3-[1-(2-thienyl)butylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide
Formula: C21H24N2O3S2
MolecularWeight: 416.55686
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(OCCS3)C


Isomeric SMILES

CCCC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(OCCS3)C


InChI

InChI=1S/C21H24N2O3S2/c1-3-6-17(18-9-5-11-27-18)23-20(24)15-7-4-8-16(13-15)22-21(25)19-14(2)26-10-12-28-19/h4-5,7-9,11,13,17H,3,6,10,12H2,1-2H3,(H,22,25)(H,23,24)


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