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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-phenoxybenzylidene)amino]acetamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C17H15N5O2S2/c18-16-21-22-17(26-16)25-11-15(23)20-19-10-12-5-4-8-14(9-12)24-13-6-2-1-3-7-13/h1-10H,11H2,(H2,18,21)(H,20,23)