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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methylthiophen-2-yl)-N-propyl-prop-2-enamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-2-thienyl)-N-propyl-prop-2-enamide CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-2-thiophenyl)-N-propyl-2-propenamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methylthiophen-2-yl)-N-propylprop-2-enamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-2-thienyl)-N-propyl-acrylamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-3-10-19-18(22)14(11-13-9-8-12(2)23-13)17-20-15-6-4-5-7-16(15)21-17/h4-9,11H,3,10H2,1-2H3,(H,19,22)(H,20,21)/b14-11-