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

Systemtic Name: 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-methyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-methyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-methyl-N-(2-thenyl)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)N(C)CC3=CC=CS3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)N(C)CC3=CC=CS3

InChI

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