1-[(2S)-2-(1-methylimidazol-2-yl)-2-oxidanyl-ethyl]-3-(5-pentyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[(2S)-2-(1-methylimidazol-2-yl)-2-oxidanyl-ethyl]-3-(5-pentyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[(2S)-2-hydroxy-2-(1-methylimidazol-2-yl)ethyl]-3-(5-pentyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[(2S)-2-hydroxy-2-(1-methyl-2-imidazolyl)ethyl]-3-(5-pentyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[(2S)-2-hydroxy-2-(1-methylimidazol-2-yl)ethyl]-3-(5-pentyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-hydroxy-2-(1-methylimidazol-2-yl)ethyl]urea Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)NCC(C2=NC=CN2C)O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)NC[C@@H](C2=NC=CN2C)O

InChI

InChI=1S/C14H22N6O2S/c1-3-4-5-6-11-18-19-14(23-11)17-13(22)16-9-10(21)12-15-7-8-20(12)2/h7-8,10,21H,3-6,9H2,1-2H3,(H2,16,17,19,22)/t10-/m0/s1