N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N4O2S/c1-19(2,3)18-22-16(25-23-18)11-10-15(24)20-12-6-9-17-21-13-7-4-5-8-14(13)26-17/h4-5,7-8H,6,9-12H2,1-3H3,(H,20,24)