(E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-thienyl)acrylamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H15N3OS/c1-11(16-18-13-4-2-3-5-14(13)19-16)17-15(20)7-6-12-8-9-21-10-12/h2-11H,1H3,(H,17,20)(H,18,19)/b7-6+/t11-/m1/s1