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

Systemtic Name: 1-[(2S)-2-oxidanyl-2-pyridin-3-yl-ethyl]-3-(5-phenethyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[(2S)-2-hydroxy-2-(3-pyridyl)ethyl]-3-(5-phenethyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[(2S)-2-hydroxy-2-(3-pyridinyl)ethyl]-3-(5-phenethyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[(2S)-2-hydroxy-2-pyridin-3-ylethyl]-3-(5-phenethyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[(2S)-2-hydroxy-2-(3-pyridyl)ethyl]-3-(5-phenethyl-1,3,4-thiadiazol-2-yl)urea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)NCC(C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)NC[C@H](C3=CN=CC=C3)O

InChI

InChI=1S/C18H19N5O2S/c24-15(14-7-4-10-19-11-14)12-20-17(25)21-18-23-22-16(26-18)9-8-13-5-2-1-3-6-13/h1-7,10-11,15,24H,8-9,12H2,(H2,20,21,23,25)/t15-/m1/s1