N-(1H-benzimidazol-2-yl)-5-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-5-benzyl-1,3,4-thiadiazol-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-5-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1H-benzimidazol-2-yl)-5-benzyl-1,3,4-thiadiazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(5-benzyl-1,3,4-thiadiazol-2-yl)amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5S/c1-2-6-11(7-3-1)10-14-20-21-16(22-14)19-15-17-12-8-4-5-9-13(12)18-15/h1-9H,10H2,(H2,17,18,19,21)