2-[7-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-N-(3-methylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[7-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-N-(3-methylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(7-ethyl-1,3-dimethyl-2,6-dioxo-purin-8-yl)sulfanyl-N-(1-ethyl-1-methyl-prop-2-ynyl)acetamide CAS Name: 2-[(7-ethyl-1,3-dimethyl-2,6-dioxo-8-purinyl)thio]-N-(3-methylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(7-ethyl-1,3-dimethyl-2,6-dioxopurin-8-yl)sulfanyl-N-(3-methylpent-1-yn-3-yl)acetamide Traditional Name: 2-[(7-ethyl-2,6-diketo-1,3-dimethyl-purin-8-yl)thio]-N-(1-ethyl-1-methyl-prop-2-ynyl)acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)CSC1=NC2=C(N1CC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC(C)(C#C)NC(=O)CSC1=NC2=C(N1CC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H23N5O3S/c1-7-17(4,8-2)19-11(23)10-26-15-18-13-12(22(15)9-3)14(24)21(6)16(25)20(13)5/h1H,8-10H2,2-6H3,(H,19,23)