4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-ethyl-1,2,3-thiadiazole

Systemtic Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-ethyl-1,2,3-thiadiazole Openeye Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-ethyl-thiadiazole CAS Name: 4-[(1S)-1-(1-benzotriazolyl)-2-phenylethyl]-5-ethylthiadiazole IUPAC Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenylethyl]-5-ethylthiadiazole Traditional Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-ethyl-thiadiazole Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NS1)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=C(N=NS1)[C@H](CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N5S/c1-2-17-18(20-22-24-17)16(12-13-8-4-3-5-9-13)23-15-11-7-6-10-14(15)19-21-23/h3-11,16H,2,12H2,1H3/t16-/m0/s1