N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(Z)-indan-1-ylideneamino]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=C2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\2/CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N4OS/c1-11-9-12(2)19-17(18-11)23-10-16(22)21-20-15-8-7-13-5-3-4-6-14(13)15/h3-6,9H,7-8,10H2,1-2H3,(H,21,22)/b20-15-