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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-benzoxybenzylidene)amino]acetamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S2/c19-17-22-23-18(27-17)26-12-16(24)21-20-10-13-6-8-15(9-7-13)25-11-14-4-2-1-3-5-14/h1-10H,11-12H2,(H2,19,22)(H,21,24)