5-(2-phenoxyethyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-phenoxyethyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-phenoxyethyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-3-7-14(8-4-1)13-18-17-20-19-16(22-17)11-12-21-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)