N-(diphenylmethyl)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: N-(diphenylmethyl)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-benzhydryl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-(diphenylmethyl)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-benzhydryl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: benzhydryl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-15(20-23-24-21(25-20)18-13-8-14-26-18)22-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,19,22H,1H3