2-chloranyl-N-(3-ethoxypropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(3-ethoxypropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-chloro-N-(3-ethoxypropyl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(3-ethoxypropyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-chloro-N-(3-ethoxypropyl)-2-phenylacetamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-chloro-N-(3-ethoxypropyl)-2-phenyl-acetamide Formula: C28H33ClN2O3S MolecularWeight: 513.09122

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C28H33ClN2O3S/c1-3-34-17-10-16-30(28(33)27(29)24-13-8-5-9-14-24)21-26(32)31(19-23-11-6-4-7-12-23)20-25-22(2)15-18-35-25/h4-9,11-15,18,27H,3,10,16-17,19-21H2,1-2H3