N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-2-methyl-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-2-methyl-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-2-methyl-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]-2-methyl-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]-2-methyl-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]-2-methyl-2-(1,2,4-triazol-1-yl)propionamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)(C)N3C=NC=N3)OC

Isomeric SMILES

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)(C)N3C=NC=N3)OC

InChI

InChI=1S/C19H25N5O2S2/c1-18(2,26-5)8-9-27-17-23-14-7-6-13(10-15(14)28-17)22-16(25)19(3,4)24-12-20-11-21-24/h6-7,10-12H,8-9H2,1-5H3,(H,22,25)