1-[4-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-[4-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-[4-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one CAS Name: 1-[4-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]-1-piperazinyl]-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-[4-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]piperazin-1-yl]-2-methyl-2-phenylpropan-1-one Traditional Name: 1-[4-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]piperazino]-2-methyl-2-phenyl-propan-1-one Formula: C19H26N4O2S MolecularWeight: 374.50034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NN=C(S1)CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-4-25-18-21-20-16(26-18)14-22-10-12-23(13-11-22)17(24)19(2,3)15-8-6-5-7-9-15/h5-9H,4,10-14H2,1-3H3