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

Systemtic Name: N'-butyl-N-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide Openeye Name: N'-butyl-N-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]acetamidine CAS Name: N'-butyl-N-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide IUPAC Name: N'-butyl-N-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide Traditional Name: N'-butyl-N-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]acetamidine Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C)NC1=NN=C(S1)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCN=C(C)NC1=NN=C(S1)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H22N4S/c1-3-4-14-21-15(2)22-20-24-23-19(25-20)18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,3-4,14H2,1-2H3,(H,21,22,24)