3-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O4S/c25-17-12-27-15-11-13(7-8-14(15)22-17)20(26)21-9-3-1-2-6-18-23-19(24-28-18)16-5-4-10-29-16/h4-5,7-8,10-11H,1-3,6,9,12H2,(H,21,26)(H,22,25)