N2,N6-dimethyl-N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2,N6-dimethyl-N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N2,N6-dimethyl-N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N2,N6-dimethyl-N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N,6-N-dimethyl-6-N-propyl-2-N-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: methyl-[2-[methyl(propargyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-propyl-amine Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CCC2=C(C1)SC(=N2)N(C)CC#C

Isomeric SMILES

CCCN(C)C1CCC2=C(C1)SC(=N2)N(C)CC#C

InChI

InChI=1S/C15H23N3S/c1-5-9-17(3)12-7-8-13-14(11-12)19-15(16-13)18(4)10-6-2/h2,12H,5,7-11H2,1,3-4H3