3-(benzimidazol-1-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine

Systemtic Name: 3-(benzimidazol-1-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine Openeye Name: 3-(benzimidazol-1-yl)-N-(thiadiazol-4-ylmethyl)propan-1-amine CAS Name: 3-(1-benzimidazolyl)-N-(4-thiadiazolylmethyl)-1-propanamine IUPAC Name: 3-(benzimidazol-1-yl)-N-(thiadiazol-4-ylmethyl)propan-1-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-(thiadiazol-4-ylmethyl)amine Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNCC3=CSN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNCC3=CSN=N3

InChI

InChI=1S/C13H15N5S/c1-2-5-13-12(4-1)15-10-18(13)7-3-6-14-8-11-9-19-17-16-11/h1-2,4-5,9-10,14H,3,6-8H2