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

Systemtic Name: 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(2-thenyl)acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H14N4O2S/c22-14(18-8-11-4-3-7-24-11)9-21-10-19-15-12-5-1-2-6-13(12)20-16(15)17(21)23/h1-7,10,20H,8-9H2,(H,18,22)