N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CN5C6=CC=CC=C6N=CC5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CN5C6=CC=CC=C6N=CC5=O

InChI

InChI=1S/C22H23N5O2S/c28-18(12-27-17-4-2-1-3-16(17)23-11-19(27)29)24-21-26-25-20(30-21)22-8-13-5-14(9-22)7-15(6-13)10-22/h1-4,11,13-15H,5-10,12H2,(H,24,26,28)