8-cyclopropyl-1-ethyl-6-sulfanylidene-3,7-dihydropurin-2-one; 3-methylpentane

Systemtic Name: 8-cyclopropyl-1-ethyl-6-sulfanylidene-3,7-dihydropurin-2-one; 3-methylpentane Openeye Name: 8-cyclopropyl-1-ethyl-6-thioxo-3,7-dihydropurin-2-one; 3-methylpentane CAS Name: 8-cyclopropyl-1-ethyl-6-sulfanylidene-3,7-dihydropurin-2-one; 3-methylpentane IUPAC Name: 8-cyclopropyl-1-ethyl-6-sulfanylidene-3,7-dihydropurin-2-one; 3-methylpentane Traditional Name: 8-cyclopropyl-1-ethyl-6-thioxo-3,7-dihydropurin-2-one; 3-methylpentane Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC.CCN1C(=S)C2=C(NC1=O)N=C(N2)C3CC3

Isomeric SMILES

CCC(C)CC.CCN1C(=S)C2=C(NC1=O)N=C(N2)C3CC3

InChI

InChI=1S/C10H12N4OS.C6H14/c1-2-14-9(16)6-8(13-10(14)15)12-7(11-6)5-3-4-5;1-4-6(3)5-2/h5H,2-4H2,1H3,(H,11,12)(H,13,15);6H,4-5H2,1-3H3