4-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-thiophen-3-ylethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]butyramide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCCC1=NC2=CC=CC=C2N1)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCCC1=NC2=CC=CC=C2N1)C3=CSC=C3

InChI

InChI=1S/C21H28N4OS/c1-3-25(4-2)19(16-12-13-27-15-16)14-22-21(26)11-7-10-20-23-17-8-5-6-9-18(17)24-20/h5-6,8-9,12-13,15,19H,3-4,7,10-11,14H2,1-2H3,(H,22,26)(H,23,24)