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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3S/c1-4-20(8-11-6-5-7-25-11)12(22)9-21-10-17-14-13(21)15(23)19(3)16(24)18(14)2/h5-7,10H,4,8-9H2,1-3H3