N-pentan-3-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine

Systemtic Name: N-pentan-3-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Openeye Name: N-(1-ethylpropyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine CAS Name: N-pentan-3-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: N-pentan-3-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Traditional Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl(1-ethylpropyl)amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC2=C(C=C1)SC3=NCCCN23

Isomeric SMILES

CCC(CC)NC1=CC2=C(C=C1)SC3=NCCCN23

InChI

InChI=1S/C15H21N3S/c1-3-11(4-2)17-12-6-7-14-13(10-12)18-9-5-8-16-15(18)19-14/h6-7,10-11,17H,3-5,8-9H2,1-2H3