2-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]-1-(1-piperidyl)propan-1-one CAS Name: 2-[(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)amino]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]-1-piperidino-propan-1-one Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCCC1)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5OS/c1-13(16(24)22-10-6-3-7-11-22)19-17-21-23-12-15(20-18(23)25-17)14-8-4-2-5-9-14/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,19,21)