2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C16H19N5O3S/c1-10(7-11-5-4-6-25-11)18-12(22)8-21-9-17-14-13(21)15(23)20(3)16(24)19(14)2/h4-6,9-10H,7-8H2,1-3H3,(H,18,22)