2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-(1-benzothiophen-3-yl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-(1-benzothiophen-3-yl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(benzothiophen-3-yl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)-1-oxoethyl]-methylamino]-3-(1-benzothiophen-3-yl)-1-oxopropyl]-methylamino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)acetyl]-methylamino]-3-(1-benzothiophen-3-yl)propanoyl]-methylamino]-N-methyl-3-phenylpropanamide Traditional Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(benzothiophen-3-yl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propionamide Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(=O)N(C)C(CC1=CSC2=CC=CC=C21)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NC)N

Isomeric SMILES

CC(C)(COCC(=O)N(C)C(CC1=CSC2=CC=CC=C21)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NC)N

InChI

InChI=1S/C29H38N4O4S/c1-29(2,30)19-37-17-26(34)32(4)24(16-21-18-38-25-14-10-9-13-22(21)25)28(36)33(5)23(27(35)31-3)15-20-11-7-6-8-12-20/h6-14,18,23-24H,15-17,19,30H2,1-5H3,(H,31,35)