N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-allyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-allyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-indan-2-yl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NC2CC3=CC=CC=C3C2)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NC2CC3=CC=CC=C3C2)CC=C

InChI

InChI=1S/C19H21N3O2S/c1-3-6-16-12(2)20-19(22-18(16)24)25-11-17(23)21-15-9-13-7-4-5-8-14(13)10-15/h3-5,7-8,15H,1,6,9-11H2,2H3,(H,21,23)(H,20,22,24)