N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-[(2-aminothiazol-4-yl)methyl]-2-(1-isopropyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide CAS Name: N-[(2-amino-4-thiazolyl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-[(2-amino-1,3-thiazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide Traditional Name: N-[(2-aminothiazol-4-yl)methyl]-2-(1-isopropyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCC3=CSC(=N3)N

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCC3=CSC(=N3)N

InChI

InChI=1S/C20H28N4O2S/c1-11(2)24-12(3)14(18-15(24)7-20(4,5)8-16(18)25)6-17(26)22-9-13-10-27-19(21)23-13/h10-11H,6-9H2,1-5H3,(H2,21,23)(H,22,26)