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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-amine Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4OS/c1-16(2,3)15-18-13(21-19-15)9-20(4)10-14-17-11-7-5-6-8-12(11)22-14/h5-8H,9-10H2,1-4H3