N'-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N-(1H-indol-5-ylmethyl)-N'-methyl-propane-1,3-diamine

Systemtic Name: N'-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N-(1H-indol-5-ylmethyl)-N'-methyl-propane-1,3-diamine Openeye Name: N'-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N-(1H-indol-5-ylmethyl)-N'-methyl-propane-1,3-diamine CAS Name: N'-[3-(1-imidazolyl)-1,2,4-thiadiazol-5-yl]-N-(1H-indol-5-ylmethyl)-N'-methylpropane-1,3-diamine IUPAC Name: N'-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N-(1H-indol-5-ylmethyl)-N'-methylpropane-1,3-diamine Traditional Name: (3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-[3-(1H-indol-5-ylmethylamino)propyl]-methyl-amine Formula: C18H21N7S MolecularWeight: 367.47124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC1=CC2=C(C=C1)NC=C2)C3=NC(=NS3)N4C=CN=C4

Isomeric SMILES

CN(CCCNCC1=CC2=C(C=C1)NC=C2)C3=NC(=NS3)N4C=CN=C4

InChI

InChI=1S/C18H21N7S/c1-24(18-22-17(23-26-18)25-10-8-20-13-25)9-2-6-19-12-14-3-4-16-15(11-14)5-7-21-16/h3-5,7-8,10-11,13,19,21H,2,6,9,12H2,1H3