2-[2-(2-azanylbutoxy)ethanoyl-methyl-amino]-N-methyl-N-[1-(methylamino)-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[2-(2-azanylbutoxy)ethanoyl-methyl-amino]-N-methyl-N-[1-(methylamino)-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[[2-(2-aminobutoxy)acetyl]-methyl-amino]-N-methyl-N-[2-(methylamino)-2-oxo-1-(2-thienylmethyl)ethyl]-3-(2-naphthyl)propanamide CAS Name: 2-[[2-(2-aminobutoxy)-1-oxoethyl]-methylamino]-N-methyl-N-[1-(methylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[[2-(2-aminobutoxy)acetyl]-methylamino]-N-methyl-N-[1-(methylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-[[2-(2-aminobutoxy)acetyl]-methyl-amino]-N-[2-keto-2-(methylamino)-1-(2-thenyl)ethyl]-N-methyl-3-(2-naphthyl)propionamide Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CS3)C(=O)NC)N

Isomeric SMILES

CCC(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CS3)C(=O)NC)N

InChI

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