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

Systemtic Name: N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]-5-thiophen-2-yl-pentanamide Openeye Name: N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]-5-(2-thienyl)pentanamide CAS Name: N-[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]-5-thiophen-2-ylpentanamide IUPAC Name: N-[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]-5-thiophen-2-ylpentanamide Traditional Name: N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]-5-(2-thienyl)valeramide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)CCCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)CCCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S2/c1-11-14(18(20)21)9-13(23-11)10-16-17-15(19)7-3-2-5-12-6-4-8-22-12/h4,6,8-10H,2-3,5,7H2,1H3,(H,17,19)/b16-10+