2-(indol-1-ylmethyl)-5-phenethyl-1,3,4-thiadiazole

Systemtic Name: 2-(indol-1-ylmethyl)-5-phenethyl-1,3,4-thiadiazole Openeye Name: 2-(indol-1-ylmethyl)-5-phenethyl-1,3,4-thiadiazole CAS Name: 2-(1-indolylmethyl)-5-phenethyl-1,3,4-thiadiazole IUPAC Name: 2-(indol-1-ylmethyl)-5-phenethyl-1,3,4-thiadiazole Traditional Name: 2-(indol-1-ylmethyl)-5-phenethyl-1,3,4-thiadiazole Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S/c1-2-6-15(7-3-1)10-11-18-20-21-19(23-18)14-22-13-12-16-8-4-5-9-17(16)22/h1-9,12-13H,10-11,14H2