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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-phenyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-phenyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-phenyl-2-furyl)methyleneamino]acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CC3=NN=C(S3)N

InChI

InChI=1S/C15H13N5O2S/c16-15-20-19-14(23-15)8-13(21)18-17-9-11-6-7-12(22-11)10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,20)(H,18,21)/b17-9+