(2E)-4-(1H-imidazol-5-yl)-2-[(4-methoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide

Systemtic Name: (2E)-4-(1H-imidazol-5-yl)-2-[(4-methoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide Openeye Name: (2E)-4-(1H-imidazol-5-yl)-2-[(4-methoxy-3-pentyl-2-thienyl)methylene]butanamide CAS Name: (2E)-4-(1H-imidazol-5-yl)-2-[(4-methoxy-3-pentyl-2-thiophenyl)methylidene]butanamide IUPAC Name: (2E)-4-(1H-imidazol-5-yl)-2-[(4-methoxy-3-pentylthiophen-2-yl)methylidene]butanamide Traditional Name: (E)-3-(3-amyl-4-methoxy-2-thienyl)-2-[2-(1H-imidazol-5-yl)ethyl]acrylamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC=C1OC)C=C(CCC2=CN=CN2)C(=O)N

Isomeric SMILES

CCCCCC1=C(SC=C1OC)/C=C(\CCC2=CN=CN2)/C(=O)N

InChI

InChI=1S/C18H25N3O2S/c1-3-4-5-6-15-16(23-2)11-24-17(15)9-13(18(19)22)7-8-14-10-20-12-21-14/h9-12H,3-8H2,1-2H3,(H2,19,22)(H,20,21)/b13-9+