1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(1-pyrazol-1-ylpropan-2-yl)urea

Systemtic Name: 1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(1-pyrazol-1-ylpropan-2-yl)urea Openeye Name: 1-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-methyl-2-pyrazol-1-yl-ethyl)urea CAS Name: 1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[1-(1-pyrazolyl)propan-2-yl]urea IUPAC Name: 1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(1-pyrazol-1-ylpropan-2-yl)urea Traditional Name: 1-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-methyl-2-pyrazol-1-yl-ethyl)urea Formula: C14H22N6OS MolecularWeight: 322.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)NC(C)CN2C=CC=N2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)NC(C)CN2C=CC=N2

InChI

InChI=1S/C14H22N6OS/c1-4-11(5-2)12-18-19-14(22-12)17-13(21)16-10(3)9-20-8-6-7-15-20/h6-8,10-11H,4-5,9H2,1-3H3,(H2,16,17,19,21)