3-chloranyl-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-chloro-N-(2-methylbutyl)benzamide CAS Name: 3-chloro-N-(2-methylbutyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-chloro-N-(2-methylbutyl)benzamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-chloro-N-(2-methylbutyl)benzamide Formula: C27H31ClN2O2S MolecularWeight: 483.06524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H31ClN2O2S/c1-4-20(2)16-30(27(32)23-11-8-12-24(28)15-23)19-26(31)29(17-22-9-6-5-7-10-22)18-25-14-13-21(3)33-25/h5-15,20H,4,16-19H2,1-3H3