N-[3-(cyclohexylcarbamoylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[[(cyclohexylamino)-oxomethyl]amino]propyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H32N4O3S/c1-16-11-17(2)13-19(12-16)30-14-21-27-20(15-31-21)22(28)24-9-6-10-25-23(29)26-18-7-4-3-5-8-18/h11-13,15,18H,3-10,14H2,1-2H3,(H,24,28)(H2,25,26,29)