4-tert-butyl-N-[(2S)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(1-acetylindolin-5-yl)carbamoyl]-3-methylsulfanyl-propyl]-4-tert-butyl-benzamide CAS Name: N-[(2S)-1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(2S)-1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(1S)-1-[(1-acetylindolin-5-yl)carbamoyl]-3-(methylthio)propyl]-4-tert-butyl-benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(CCSC)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)[C@H](CCSC)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H33N3O3S/c1-17(30)29-14-12-19-16-21(10-11-23(19)29)27-25(32)22(13-15-33-5)28-24(31)18-6-8-20(9-7-18)26(2,3)4/h6-11,16,22H,12-15H2,1-5H3,(H,27,32)(H,28,31)/t22-/m0/s1