N-prop-2-enyl-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-prop-2-enyl-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-allyl-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-prop-2-enyl-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-prop-2-enyl-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-allyl-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC(=O)NCC=C

Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC(=O)NCC=C

InChI

InChI=1S/C12H17N3O2S/c1-3-6-13-10(16)9-18-12-14-7-5-11(15-12)17-8-4-2/h3,5,7H,1,4,6,8-9H2,2H3,(H,13,16)