2-[cyclohexylmethyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexylmethyl-[[4-(methylthio)anilino]-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C21H28N4O3S/c1-15-12-19(24-28-15)23-20(26)14-25(13-16-6-4-3-5-7-16)21(27)22-17-8-10-18(29-2)11-9-17/h8-12,16H,3-7,13-14H2,1-2H3,(H,22,27)(H,23,24,26)