N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C20H26N4O2S/c1-4-10-23-16-7-5-6-8-17(16)24(20(23)26)13-19(25)21-12-18(22(2)3)15-9-11-27-14-15/h5-9,11,14,18H,4,10,12-13H2,1-3H3,(H,21,25)