N-[1-(1-phenylpropan-2-ylamino)propan-2-yl]-N-thiophen-2-yl-propanamide

Systemtic Name: N-[1-(1-phenylpropan-2-ylamino)propan-2-yl]-N-thiophen-2-yl-propanamide Openeye Name: N-[1-methyl-2-[(1-methyl-2-phenyl-ethyl)amino]ethyl]-N-(2-thienyl)propanamide CAS Name: N-[1-(1-phenylpropan-2-ylamino)propan-2-yl]-N-thiophen-2-ylpropanamide IUPAC Name: N-[1-(1-phenylpropan-2-ylamino)propan-2-yl]-N-thiophen-2-ylpropanamide Traditional Name: N-[1-methyl-2-[(1-methyl-2-phenyl-ethyl)amino]ethyl]-N-(2-thienyl)propionamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CS1)C(C)CNC(C)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1=CC=CS1)C(C)CNC(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2OS/c1-4-18(22)21(19-11-8-12-23-19)16(3)14-20-15(2)13-17-9-6-5-7-10-17/h5-12,15-16,20H,4,13-14H2,1-3H3