4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentyl-butanamide

Systemtic Name: 4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentyl-butanamide Openeye Name: 4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentyl-butanamide CAS Name: 4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentylbutanamide IUPAC Name: 4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentylbutanamide Traditional Name: N-amyl-4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butyramide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCN1C(=O)C2=C(C=CS2)NC1=S

Isomeric SMILES

CCCCCNC(=O)CCCN1C(=O)C2=C(C=CS2)NC1=S

InChI

InChI=1S/C15H21N3O2S2/c1-2-3-4-8-16-12(19)6-5-9-18-14(20)13-11(7-10-22-13)17-15(18)21/h7,10H,2-6,8-9H2,1H3,(H,16,19)(H,17,21)