1-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-pyridin-3-ylethyl)urea

Systemtic Name: 1-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-pyridin-3-ylethyl)urea Openeye Name: 1-[5-(p-tolylmethyl)-1,3,4-thiadiazol-2-yl]-3-[2-(3-pyridyl)ethyl]urea CAS Name: 1-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-[2-(3-pyridinyl)ethyl]urea IUPAC Name: 1-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-pyridin-3-ylethyl)urea Traditional Name: 1-[5-(4-methylbenzyl)-1,3,4-thiadiazol-2-yl]-3-[2-(3-pyridyl)ethyl]urea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-13-4-6-14(7-5-13)11-16-22-23-18(25-16)21-17(24)20-10-8-15-3-2-9-19-12-15/h2-7,9,12H,8,10-11H2,1H3,(H2,20,21,23,24)