N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]cyclohexanecarboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C17H25N3O2S/c1-12-9-18-17(23-12)19-15(21)11-20(10-13-7-8-13)16(22)14-5-3-2-4-6-14/h9,13-14H,2-8,10-11H2,1H3,(H,18,19,21)