N-[[2-[4-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-[4-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-[4-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methylsulfanyl-thiazole-4-carboxamide CAS Name: N-[[2-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]-5-methyl-4-oxazolyl]methyl]-2-(methylthio)-4-thiazolecarboxamide IUPAC Name: N-[[2-[4-(cyclobutanecarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-[4-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-(methylthio)thiazole-4-carboxamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)C3CCC3)CNC(=O)C4=CSC(=N4)SC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)C3CCC3)CNC(=O)C4=CSC(=N4)SC

InChI

InChI=1S/C21H22N4O3S2/c1-12-16(10-22-19(27)17-11-30-21(25-17)29-2)24-20(28-12)14-6-8-15(9-7-14)23-18(26)13-4-3-5-13/h6-9,11,13H,3-5,10H2,1-2H3,(H,22,27)(H,23,26)