2-phenyl-N'-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanimidamide

Systemtic Name: 2-phenyl-N'-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanimidamide Openeye Name: N'-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamidine CAS Name: 2-phenyl-N'-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanimidamide IUPAC Name: N'-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenylethanimidamide Traditional Name: N'-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamidine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)N=C(CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)/N=C(\CC3=CC=CC=C3)/N

InChI

InChI=1S/C17H16N4S/c18-15(11-13-7-3-1-4-8-13)19-17-21-20-16(22-17)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,21)