N-(phenylmethyl)-5-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(phenylmethyl)-5-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H17N5OS2/c1-10(2)13-17-12(21-20-13)9-22-15-19-18-14(23-15)16-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,18)