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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H22N4O2S2/c1-3-29-22-25-24-21(30-22)23-19(27)9-6-12-26-17-8-5-4-7-15(17)20(28)16-13-14(2)10-11-18(16)26/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,23,24,27)