2-(6-phenoxypyrimidin-4-yl)sulfanyl-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(6-phenoxypyrimidin-4-yl)sulfanyl-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(6-phenoxypyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(6-phenoxy-4-pyrimidinyl)thio]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(6-phenoxypyrimidin-4-yl)sulfanyl-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-[(6-phenoxypyrimidin-4-yl)thio]acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC=NC(=C1)OC2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC(=O)CSC1=NC=NC(=C1)OC2=CC=CC=C2)C

InChI

InChI=1S/C15H16N4O2S/c1-11(2)18-19-13(20)9-22-15-8-14(16-10-17-15)21-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,19,20)