N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-indan-2-yl-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-indan-2-yl-2-[[4-(4-methoxyphenyl)pyrimidin-2-yl]thio]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H21N3O2S/c1-27-19-8-6-15(7-9-19)20-10-11-23-22(25-20)28-14-21(26)24-18-12-16-4-2-3-5-17(16)13-18/h2-11,18H,12-14H2,1H3,(H,24,26)