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

Systemtic Name: N-[4-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[4-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[4-[[(5-methyl-1H-pyrazol-4-yl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[4-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[4-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CSCCO3

Isomeric SMILES

CC1=C(C=NN1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CSCCO3

InChI

InChI=1S/C17H18N4O3S/c1-11-13(9-19-21-11)8-18-16(22)12-2-4-14(5-3-12)20-17(23)15-10-25-7-6-24-15/h2-5,9-10H,6-8H2,1H3,(H,18,22)(H,19,21)(H,20,23)