(2S)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-5-keto-pyrrolidine-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C20H16N4O2S/c25-18-8-7-15(22-18)20(26)21-12-5-6-14-13(10-12)19(24-23-14)17-9-11-3-1-2-4-16(11)27-17/h1-6,9-10,15H,7-8H2,(H,21,26)(H,22,25)(H,23,24)/t15-/m0/s1