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

Systemtic Name: N2-methyl-N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N2-methyl-N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N2-methyl-N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-methyl-6-N-propyl-2-N-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: methyl-propargyl-[6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)SC(=N2)N(C)CC#C

Isomeric SMILES

CCCNC1CCC2=C(C1)SC(=N2)N(C)CC#C

InChI

InChI=1S/C14H21N3S/c1-4-8-15-11-6-7-12-13(10-11)18-14(16-12)17(3)9-5-2/h2,11,15H,4,6-10H2,1,3H3