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

Systemtic Name: N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-cyclohexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C18H23N3O2S2/c1-13-12-25-18(19-13)20-16(22)11-21(14-6-3-2-4-7-14)17(23)10-15-8-5-9-24-15/h5,8-9,12,14H,2-4,6-7,10-11H2,1H3,(H,19,20,22)