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6-methyl-N-[4-[2-[(4-methylsulfanylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide

6-methyl-N-[4-[2-[(4-methylsulfanylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name:6-methyl-N-[4-[2-[(4-methylsulfanylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
Openeye Name:6-methyl-N-[4-[2-[(4-methylsulfanylphenyl)methylamino]-2-oxo-ethyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
CAS Name:6-methyl-N-[4-[2-[[4-(methylthio)phenyl]methylamino]-2-oxoethyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide
IUPAC Name:6-methyl-N-[4-[2-[(4-methylsulfanylphenyl)methylamino]-2-oxoethyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
Traditional Name:N-[4-[2-keto-2-[[4-(methylthio)benzyl]amino]ethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide
Formula: C22H24N2O3S2
MolecularWeight: 428.56756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=C(C=C3)SC


Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=C(C=C3)SC


InChI

InChI=1S/C22H24N2O3S2/c1-15-21(29-12-11-27-15)22(26)24-18-7-3-16(4-8-18)13-20(25)23-14-17-5-9-19(28-2)10-6-17/h3-10H,11-14H2,1-2H3,(H,23,25)(H,24,26)


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