N-(2-acetamidoethyl)-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide

Systemtic Name: N-(2-acetamidoethyl)-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Openeye Name: N-(2-acetamidoethyl)-5-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide CAS Name: N-(2-acetamidoethyl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide IUPAC Name: N-(2-acetamidoethyl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Traditional Name: N-(2-acetamidoethyl)-5-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)valeramide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCCCN1C(=O)C2=C(C=CS2)NC1=S

Isomeric SMILES

CC(=O)NCCNC(=O)CCCCN1C(=O)C2=C(C=CS2)NC1=S

InChI

InChI=1S/C15H20N4O3S2/c1-10(20)16-6-7-17-12(21)4-2-3-8-19-14(22)13-11(5-9-24-13)18-15(19)23/h5,9H,2-4,6-8H2,1H3,(H,16,20)(H,17,21)(H,18,23)