4-[[5-[(E)-3-azanyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)prop-1-enyl]-2-butyl-imidazol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[(E)-3-azanyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)prop-1-enyl]-2-butyl-imidazol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[(E)-3-amino-3-oxo-2-(2-thienylmethyl)prop-1-enyl]-2-butyl-imidazol-1-yl]methyl]benzamide CAS Name: 4-[[5-[(E)-3-amino-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]-2-butyl-1-imidazolyl]methyl]benzamide IUPAC Name: 4-[[5-[(E)-3-amino-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]-2-butylimidazol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[(E)-3-amino-3-keto-2-(2-thenyl)prop-1-enyl]-2-butyl-imidazol-1-yl]methyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)N)C=C(CC3=CC=CS3)C(=O)N

Isomeric SMILES

CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)N)/C=C(\CC3=CC=CS3)/C(=O)N

InChI

InChI=1S/C23H26N4O2S/c1-2-3-6-21-26-14-19(12-18(23(25)29)13-20-5-4-11-30-20)27(21)15-16-7-9-17(10-8-16)22(24)28/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H2,24,28)(H2,25,29)/b18-12+