N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N4O2S/c1-18(2,3)17-20-14(24-21-17)9-10-16(23)22(4)11-15-19-12-7-5-6-8-13(12)25-15/h5-8H,9-11H2,1-4H3