N-[5-[(E)-furan-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[5-[(E)-furan-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-[(E)-2-furylmethyleneamino]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[5-[(E)-2-furanylmethylideneamino]-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-[(E)-furan-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[5-[(E)-2-furfurylideneamino]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)/N=C/C4=CC=CO4

InChI

InChI=1S/C20H14N4O2S/c25-18(16-10-8-15(9-11-16)14-5-2-1-3-6-14)22-20-24-23-19(27-20)21-13-17-7-4-12-26-17/h1-13H,(H,22,24,25)/b21-13+