(phenylmethyl) N-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C25H29N3O3S/c1-28(2)22(23-14-9-15-32-23)17-26-24(29)21(16-19-10-5-3-6-11-19)27-25(30)31-18-20-12-7-4-8-13-20/h3-15,21-22H,16-18H2,1-2H3,(H,26,29)(H,27,30)