N-methyl-2-oxidanylidene-N'-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]nonanediamide

Systemtic Name: N-methyl-2-oxidanylidene-N'-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]nonanediamide Openeye Name: N-methyl-2-oxo-N'-(4-tetralin-6-ylthiazol-2-yl)nonanediamide CAS Name: N-methyl-2-oxo-N'-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]nonanediamide IUPAC Name: N-methyl-2-oxo-N'-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]nonanediamide Traditional Name: 2-keto-N-methyl-N'-(4-tetralin-6-ylthiazol-2-yl)azelaamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)CCCCCCC(=O)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNC(=O)C(=O)CCCCCCC(=O)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H29N3O3S/c1-24-22(29)20(27)10-4-2-3-5-11-21(28)26-23-25-19(15-30-23)18-13-12-16-8-6-7-9-17(16)14-18/h12-15H,2-11H2,1H3,(H,24,29)(H,25,26,28)