tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]carbamic acid tert-butyl ester Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H24N4O3S/c1-12-11-28-18(22-12)24-17(25)16(23-19(26)27-20(2,3)4)9-13-10-21-15-8-6-5-7-14(13)15/h5-8,10-11,16,21H,9H2,1-4H3,(H,23,26)(H,22,24,25)/t16-/m0/s1