(3S)-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(isopentylamino)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3S)-3-methyl-5-[2-(3-methylbutylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(isoamylamino)thiazol-4-yl]-3-methyl-oxindole Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NCCC(C)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NCCC(C)C)NC1=O

InChI

InChI=1S/C17H21N3OS/c1-10(2)6-7-18-17-20-15(9-22-17)12-4-5-14-13(8-12)11(3)16(21)19-14/h4-5,8-11H,6-7H2,1-3H3,(H,18,20)(H,19,21)/t11-/m0/s1