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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-N-propyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-N-propyl-3-(3-thienyl)prop-2-enamide CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-N-propyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-N-propyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-N-propyl-3-(3-thienyl)acrylamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CSC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-2-8-18-17(21)13(10-12-7-9-22-11-12)16-19-14-5-3-4-6-15(14)20-16/h3-7,9-11H,2,8H2,1H3,(H,18,21)(H,19,20)/b13-10-