N-[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](COC)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-13(12-26-2)22-19(24)17(23-20(25)18-8-5-9-27-18)10-14-11-21-16-7-4-3-6-15(14)16/h3-9,11,13,17,21H,10,12H2,1-2H3,(H,22,24)(H,23,25)/t13-,17-/m0/s1