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

Systemtic Name: N-(3-methoxypropyl)-5-(4-oxidanylidene-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-3-yl)pentanamide Openeye Name: N-(3-methoxypropyl)-5-(4-oxo-2-thioxo-1H-benzothiopheno[3,2-d]pyrimidin-3-yl)pentanamide CAS Name: N-(3-methoxypropyl)-5-(4-oxo-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-3-yl)pentanamide IUPAC Name: N-(3-methoxypropyl)-5-(4-oxo-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-3-yl)pentanamide Traditional Name: 5-(4-keto-2-thioxo-1H-benzothiopheno[3,2-d]pyrimidin-3-yl)-N-(3-methoxypropyl)valeramide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCCCN1C(=O)C2=C(C3=CC=CC=C3S2)NC1=S

Isomeric SMILES

COCCCNC(=O)CCCCN1C(=O)C2=C(C3=CC=CC=C3S2)NC1=S

InChI

InChI=1S/C19H23N3O3S2/c1-25-12-6-10-20-15(23)9-4-5-11-22-18(24)17-16(21-19(22)26)13-7-2-3-8-14(13)27-17/h2-3,7-8H,4-6,9-12H2,1H3,(H,20,23)(H,21,26)