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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CCC2=C(C1)SC(=N2)NCC#C

Isomeric SMILES

CCCN(C)C1CCC2=C(C1)SC(=N2)NCC#C

InChI

InChI=1S/C14H21N3S/c1-4-8-15-14-16-12-7-6-11(10-13(12)18-14)17(3)9-5-2/h1,11H,5-10H2,2-3H3,(H,15,16)