N-cyclohexyl-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclohexyl-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclohexyl-5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclohexyl-5-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclohexyl-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclohexyl-[5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H20N4OS3 MolecularWeight: 392.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(S3)NC4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(S3)NC4CCCCC4

InChI

InChI=1S/C17H20N4OS3/c1-11-13(19-15(22-11)14-8-5-9-23-14)10-24-17-21-20-16(25-17)18-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3,(H,18,20)