2-methyl-N-[(2R)-4-methylsulfanyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methylsulfanyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methylsulfanyl-1-[(4-morpholinophenyl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-(methylthio)-1-[4-(4-morpholinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methylsulfanyl-1-(4-morpholin-4-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-(methylthio)-1-[(4-morpholinophenyl)carbamoyl]propyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O3S/c1-17-5-3-4-6-20(17)22(27)25-21(11-16-30-2)23(28)24-18-7-9-19(10-8-18)26-12-14-29-15-13-26/h3-10,21H,11-16H2,1-2H3,(H,24,28)(H,25,27)/t21-/m1/s1