2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanyl-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanyl-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanyl-acetamide CAS Name: 2-[[6-(4-methylphenoxy)-4-pyrimidinyl]thio]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanyl-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-[[6-(4-methylphenoxy)pyrimidin-4-yl]thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=NC=N2)SCC(=O)NN=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=NC=N2)SCC(=O)NN=C(C)C

InChI

InChI=1S/C16H18N4O2S/c1-11(2)19-20-14(21)9-23-16-8-15(17-10-18-16)22-13-6-4-12(3)5-7-13/h4-8,10H,9H2,1-3H3,(H,20,21)