3-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-[(5-ethylpyridin-2-yl)methyl]-1-methyl-urea

Systemtic Name: 3-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-[(5-ethylpyridin-2-yl)methyl]-1-methyl-urea Openeye Name: 3-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-[(5-ethyl-2-pyridyl)methyl]-1-methyl-urea CAS Name: 3-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-[(5-ethyl-2-pyridinyl)methyl]-1-methylurea IUPAC Name: 3-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-[(5-ethylpyridin-2-yl)methyl]-1-methylurea Traditional Name: 3-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-[(5-ethyl-2-pyridyl)methyl]-1-methyl-urea Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)NC2=NN=C(S2)CCOCC

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)NC2=NN=C(S2)CCOCC

InChI

InChI=1S/C16H23N5O2S/c1-4-12-6-7-13(17-10-12)11-21(3)16(22)18-15-20-19-14(24-15)8-9-23-5-2/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,18,20,22)