1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]urea Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)NCC2=NOC(=N2)C3CC3

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)NCC2=NOC(=N2)C3CC3

InChI

InChI=1S/C14H20N6O2S/c1-3-4-8(2)12-18-19-14(23-12)17-13(21)15-7-10-16-11(22-20-10)9-5-6-9/h8-9H,3-7H2,1-2H3,(H2,15,17,19,21)