N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(diethylamino)-2-thiophen-3-ylethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)C)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)C)C3=CSC=C3

InChI

InChI=1S/C21H28N4O2S/c1-4-24(5-2)19(16-11-13-28-15-16)14-22-20(26)10-12-25-18-9-7-6-8-17(18)23(3)21(25)27/h6-9,11,13,15,19H,4-5,10,12,14H2,1-3H3,(H,22,26)