N-[1-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-3-carboxamide Openeye Name: N-[1-[2-(oxazinan-2-yl)-2-oxo-ethyl]pyrazol-4-yl]thiophene-3-carboxamide CAS Name: N-[1-[2-(2-oxazinanyl)-2-oxoethyl]-4-pyrazolyl]-3-thiophenecarboxamide IUPAC Name: N-[1-[2-(oxazinan-2-yl)-2-oxoethyl]pyrazol-4-yl]thiophene-3-carboxamide Traditional Name: N-[1-[2-keto-2-(oxazinan-2-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)CN2C=C(C=N2)NC(=O)C3=CSC=C3

Isomeric SMILES

C1CCON(C1)C(=O)CN2C=C(C=N2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C14H16N4O3S/c19-13(18-4-1-2-5-21-18)9-17-8-12(7-15-17)16-14(20)11-3-6-22-10-11/h3,6-8,10H,1-2,4-5,9H2,(H,16,20)