1-(4-ethanoylphenyl)-3-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-(4-acetylphenyl)-3-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-(4-acetylphenyl)-3-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]urea IUPAC Name: 1-(4-acetylphenyl)-3-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-(4-acetylphenyl)-3-(5-piperidino-1,3,4-thiadiazol-2-yl)urea Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)N3CCCCC3

InChI

InChI=1S/C16H19N5O2S/c1-11(22)12-5-7-13(8-6-12)17-14(23)18-15-19-20-16(24-15)21-9-3-2-4-10-21/h5-8H,2-4,9-10H2,1H3,(H2,17,18,19,23)