N-(2-oxidanylideneheptan-3-yl)-3-phenyl-2-(thiophen-2-ylmethylamino)propanamide

Systemtic Name: N-(2-oxidanylideneheptan-3-yl)-3-phenyl-2-(thiophen-2-ylmethylamino)propanamide Openeye Name: N-(1-acetylpentyl)-3-phenyl-2-(2-thienylmethylamino)propanamide CAS Name: N-(2-oxoheptan-3-yl)-3-phenyl-2-(thiophen-2-ylmethylamino)propanamide IUPAC Name: N-(2-oxoheptan-3-yl)-3-phenyl-2-(thiophen-2-ylmethylamino)propanamide Traditional Name: N-(1-acetylpentyl)-3-phenyl-2-(2-thenylamino)propionamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C)NC(=O)C(CC1=CC=CC=C1)NCC2=CC=CS2

Isomeric SMILES

CCCCC(C(=O)C)NC(=O)C(CC1=CC=CC=C1)NCC2=CC=CS2

InChI

InChI=1S/C21H28N2O2S/c1-3-4-12-19(16(2)24)23-21(25)20(14-17-9-6-5-7-10-17)22-15-18-11-8-13-26-18/h5-11,13,19-20,22H,3-4,12,14-15H2,1-2H3,(H,23,25)