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

Systemtic Name: 3-indol-1-yl-N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine Openeye Name: 3-indol-1-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine CAS Name: 3-(1-indolyl)-N-(4-thiadiazolylmethyl)-1-propanamine IUPAC Name: 3-indol-1-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine Traditional Name: 3-indol-1-ylpropyl(thiadiazol-4-ylmethyl)amine Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4S/c1-2-5-14-12(4-1)6-9-18(14)8-3-7-15-10-13-11-19-17-16-13/h1-2,4-6,9,11,15H,3,7-8,10H2