3-(1H-benzimidazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C20H24N4O2S/c25-20(8-7-19-22-15-4-1-2-5-16(15)23-19)21-14-17(18-6-3-13-27-18)24-9-11-26-12-10-24/h1-6,13,17H,7-12,14H2,(H,21,25)(H,22,23)