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

Systemtic Name: N-[(2S)-1-[[(2S)-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[(2S)-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-3-13(2)22-19(24)17(23-20(25)18-9-6-10-26-18)11-14-12-21-16-8-5-4-7-15(14)16/h4-10,12-13,17,21H,3,11H2,1-2H3,(H,22,24)(H,23,25)/t13-,17-/m0/s1