(E)-N-(1-propylbenzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-propylbenzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-propylbenzimidazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-propyl-2-benzimidazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1-propylbenzimidazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1-propylbenzimidazol-2-yl)-3-(2-thienyl)acrylamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-2-11-20-15-8-4-3-7-14(15)18-17(20)19-16(21)10-9-13-6-5-12-22-13/h3-10,12H,2,11H2,1H3,(H,18,19,21)/b10-9+