4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chlorothiochroman-4-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chlorothiochroman-4-yl)butyramide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-19(2,3)18-22-17(25-23-18)6-4-5-16(24)21-14-9-10-26-15-8-7-12(20)11-13(14)15/h7-8,11,14H,4-6,9-10H2,1-3H3,(H,21,24)