(Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromanylthiophen-2-yl)-N-propyl-prop-2-enamide

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromanylthiophen-2-yl)-N-propyl-prop-2-enamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thienyl)-N-propyl-prop-2-enamide CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thiophenyl)-N-propyl-2-propenamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromothiophen-2-yl)-N-propylprop-2-enamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thienyl)-N-propyl-acrylamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC=C(S1)Br)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC=C(S1)Br)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16BrN3OS/c1-2-9-19-17(22)12(10-11-7-8-15(18)23-11)16-20-13-5-3-4-6-14(13)21-16/h3-8,10H,2,9H2,1H3,(H,19,22)(H,20,21)/b12-10-