N-(3-methylbutyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-methylbutyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Openeye Name: N-isopentyl-4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-amine CAS Name: N-(3-methylbutyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolamine IUPAC Name: N-(3-methylbutyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: isoamyl-[4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]amine Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCCC(C)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCCC(C)C

InChI

InChI=1S/C18H25N3O2S2/c1-12(2)7-8-19-18-20-16(11-24-18)14-5-6-17-15(10-14)9-13(3)21(17)25(4,22)23/h5-6,10-13H,7-9H2,1-4H3,(H,19,20)