2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1H-imidazol-2-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1H-imidazol-2-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1H-imidazol-2-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1H-imidazol-2-yl)amino]-1-phenylethanone IUPAC Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1H-imidazol-2-yl)amino]-1-phenylethanone Traditional Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(2-imidazolin-2-yl)amino]-1-phenyl-ethanone Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N(CC(=O)C2=CC=CC=C2)C3=NCCN3

Isomeric SMILES

CCCCC1=NN=C(S1)N(CC(=O)C2=CC=CC=C2)C3=NCCN3

InChI

InChI=1S/C17H21N5OS/c1-2-3-9-15-20-21-17(24-15)22(16-18-10-11-19-16)12-14(23)13-7-5-4-6-8-13/h4-8H,2-3,9-12H2,1H3,(H,18,19)