N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C23H22N4O2S/c1-14-8-11-19-17(13-14)21(29)16-5-2-3-6-18(16)27(19)12-4-7-20(28)24-23-26-25-22(30-23)15-9-10-15/h2-3,5-6,8,11,13,15H,4,7,9-10,12H2,1H3,(H,24,26,28)