N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-methyl-butanamide CAS Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-methylbutanamide Traditional Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-methyl-butyramide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC2=C(S1)CCC(C2)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=NC2=C(S1)CC[C@H](C2)C(C)(C)C

InChI

InChI=1S/C16H26N2OS/c1-10(2)8-14(19)18-15-17-12-9-11(16(3,4)5)6-7-13(12)20-15/h10-11H,6-9H2,1-5H3,(H,17,18,19)/t11-/m1/s1