N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-indan-2-yl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-indan-2-yl-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N3O2S/c1-2-5-14-10-16(22)21-18(20-14)24-11-17(23)19-15-8-12-6-3-4-7-13(12)9-15/h3-4,6-7,10,15H,2,5,8-9,11H2,1H3,(H,19,23)(H,20,21,22)