N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(cyclohexylmethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C25H35N3O2S/c1-3-4-6-9-20-12-14-22(15-13-20)24(30)28(16-21-10-7-5-8-11-21)17-23(29)27-25-26-19(2)18-31-25/h12-15,18,21H,3-11,16-17H2,1-2H3,(H,26,27,29)