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

Systemtic Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(cyclohexylmethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C19H25N3O2S2/c1-14-13-26-19(20-14)21-17(23)12-22(11-15-6-3-2-4-7-15)18(24)10-16-8-5-9-25-16/h5,8-9,13,15H,2-4,6-7,10-12H2,1H3,(H,20,21,23)