N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]-5-thiophen-2-yl-pentanamide Openeye Name: N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]-5-(2-thienyl)pentanamide CAS Name: N-[(E)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]-5-thiophen-2-ylpentanamide IUPAC Name: N-[(E)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]-5-thiophen-2-ylpentanamide Traditional Name: N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]-5-(2-thienyl)valeramide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)CCCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)CCCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S2/c1-2-15-14(19(21)22)10-13(24-15)11-17-18-16(20)8-4-3-6-12-7-5-9-23-12/h5,7,9-11H,2-4,6,8H2,1H3,(H,18,20)/b17-11+