N-[1-(1H-benzimidazol-2-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19N3OS/c1-4-14-10(2)9-15(22-14)17(21)18-11(3)16-19-12-7-5-6-8-13(12)20-16/h5-9,11H,4H2,1-3H3,(H,18,21)(H,19,20)