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

Systemtic Name: N-[1-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-tert-butylthiazol-2-yl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-tert-butyl-2-thiazolyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-tert-butylthiazol-2-yl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O2S2/c1-23(2,3)19-13-31-22(26-19)27-20(28)17(25-21(29)18-9-6-10-30-18)11-14-12-24-16-8-5-4-7-15(14)16/h4-10,12-13,17,24H,11H2,1-3H3,(H,25,29)(H,26,27,28)