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

Systemtic Name: N-[5-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[5-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[5-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Formula: C20H13N5O3S2 MolecularWeight: 435.47892

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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=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)/N=C/C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O3S2/c26-18(15-8-6-14(7-9-15)13-4-2-1-3-5-13)22-20-24-23-19(30-20)21-12-16-10-11-17(29-16)25(27)28/h1-12H,(H,22,24,26)/b21-12+