3,4-bis(chloranyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3,4-dichloro-N-propyl-benzamide CAS Name: 3,4-dichloro-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3,4-dichloro-N-propylbenzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3,4-dichloro-N-propyl-benzamide Formula: C25H26Cl2N2O2S MolecularWeight: 489.45714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2N2O2S/c1-3-12-28(25(31)20-9-10-21(26)22(27)14-20)17-24(30)29(15-19-7-5-4-6-8-19)16-23-18(2)11-13-32-23/h4-11,13-14H,3,12,15-17H2,1-2H3