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

Systemtic Name: 4-chloranyl-N-cyclohexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-chloro-N-cyclohexyl-benzamide CAS Name: 4-chloro-N-cyclohexyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-chloro-N-cyclohexylbenzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-chloro-N-cyclohexyl-benzamide Formula: C28H31ClN2O2S MolecularWeight: 495.07594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O2S/c1-21-16-17-34-26(21)19-30(18-22-8-4-2-5-9-22)27(32)20-31(25-10-6-3-7-11-25)28(33)23-12-14-24(29)15-13-23/h2,4-5,8-9,12-17,25H,3,6-7,10-11,18-20H2,1H3