2-[(8-fluoranyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(8-fluoranyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(8-fluoro-5H-pyrimid[5,4-b]indol-4-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2NC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2NC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H15FN4O2S/c1-26-15-5-3-2-4-14(15)23-16(25)9-27-19-18-17(21-10-22-19)12-8-11(20)6-7-13(12)24-18/h2-8,10,24H,9H2,1H3,(H,23,25)