4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C3=C(O2)C=CC=N3)CCCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C3=C(O2)C=CC=N3)CCCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H23N3O3S/c27-20(24-14-12-18-9-6-16-30-18)11-5-15-26-22-19(10-4-13-25-22)29-21(23(26)28)17-7-2-1-3-8-17/h1-4,6-10,13,16,21H,5,11-12,14-15H2,(H,24,27)