N6-[4-(4-phenylpiperazin-1-yl)butyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-[4-(4-phenylpiperazin-1-yl)butyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-[4-(4-phenylpiperazin-1-yl)butyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-[4-(4-phenyl-1-piperazinyl)butyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-[4-(4-phenylpiperazin-1-yl)butyl]-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-[4-(4-phenylpiperazino)butyl]-propyl-amine Formula: C24H37N5S MolecularWeight: 427.64908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)SC(=N4)N

Isomeric SMILES

CCCN(CCCCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)SC(=N4)N

InChI

InChI=1S/C24H37N5S/c1-2-12-28(21-10-11-22-23(19-21)30-24(25)26-22)14-7-6-13-27-15-17-29(18-16-27)20-8-4-3-5-9-20/h3-5,8-9,21H,2,6-7,10-19H2,1H3,(H2,25,26)