N-[2-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-methyl-5-[[(5-methyl-1H-pyrazol-4-yl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(NN=C2)C)NC(=O)C3=CSCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(NN=C2)C)NC(=O)C3=CSCCO3

InChI

InChI=1S/C18H20N4O3S/c1-11-3-4-13(17(23)19-8-14-9-20-22-12(14)2)7-15(11)21-18(24)16-10-26-6-5-25-16/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)