2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-phenylmethoxy-propanoyl]-methyl-amino]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-phenylmethoxy-propanoyl]-methyl-amino]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-benzyloxy-propanoyl]-methyl-amino]-N-methyl-3-(2-thienyl)propanamide CAS Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)-1-oxoethyl]-methylamino]-1-oxo-3-phenylmethoxypropyl]-methylamino]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)acetyl]-methylamino]-3-phenylmethoxypropanoyl]-methylamino]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-benzoxy-propanoyl]-methyl-amino]-N-methyl-3-(2-thienyl)propionamide Formula: C26H38N4O5S MolecularWeight: 518.66872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(=O)N(C)C(COCC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CS2)C(=O)NC)N

Isomeric SMILES

CC(C)(COCC(=O)N(C)C(COCC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CS2)C(=O)NC)N

InChI

InChI=1S/C26H38N4O5S/c1-26(2,27)18-35-17-23(31)29(4)22(16-34-15-19-10-7-6-8-11-19)25(33)30(5)21(24(32)28-3)14-20-12-9-13-36-20/h6-13,21-22H,14-18,27H2,1-5H3,(H,28,32)