2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylmethoxyphenyl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylmethoxyphenyl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-benzyloxyphenyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-phenylmethoxyphenyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylmethoxyphenyl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-benzoxyphenyl)ethanone Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C17H15N3O2S2/c18-16-19-20-17(24-16)23-11-15(21)13-6-8-14(9-7-13)22-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,19)