2-[(4-oxidanylidene-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-3-propyl-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-oxo-3-propyl-2-benzofuro[3,2-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-oxo-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-3-propyl-benzofuro[3,2-d]pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=NC=CS4

Isomeric SMILES

CCCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H16N4O3S2/c1-2-8-22-16(24)15-14(11-5-3-4-6-12(11)25-15)21-18(22)27-10-13(23)20-17-19-7-9-26-17/h3-7,9H,2,8,10H2,1H3,(H,19,20,23)