2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C18H16N4O2S/c23-15(19-8-7-12-4-3-9-25-12)10-22-11-20-16-13-5-1-2-6-14(13)21-17(16)18(22)24/h1-6,9,11,21H,7-8,10H2,(H,19,23)