7-tert-butyl-N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine

Systemtic Name: 7-tert-butyl-N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine Openeye Name: 7-tert-butyl-N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine CAS Name: 7-tert-butyl-N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine IUPAC Name: 7-tert-butyl-N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine Traditional Name: (7-tert-butyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-yl)-ethyl-amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC2=C1SC3=NCCCN23)C(C)(C)C

Isomeric SMILES

CCNC1=CC(=CC2=C1SC3=NCCCN23)C(C)(C)C

InChI

InChI=1S/C16H23N3S/c1-5-17-12-9-11(16(2,3)4)10-13-14(12)20-15-18-7-6-8-19(13)15/h9-10,17H,5-8H2,1-4H3