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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H19N5O3S/c1-19-14-13(15(23)20(2)16(19)24)21(10-18-14)8-6-12(22)17-7-5-11-4-3-9-25-11/h3-4,9-10H,5-8H2,1-2H3,(H,17,22)