N-methyl-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)propanamide

Systemtic Name: N-methyl-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)propanamide Openeye Name: N-methyl-3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)propanamide CAS Name: N-methyl-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)propanamide IUPAC Name: N-methyl-3-[5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)propanamide Traditional Name: 3-[5-keto-2-(2-thenyl)pyrrolidin-2-yl]-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)propionamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNC2=C1CCCC2)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

Isomeric SMILES

CN(CC1=NNC2=C1CCCC2)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

InChI

InChI=1S/C21H28N4O2S/c1-25(14-18-16-6-2-3-7-17(16)23-24-18)20(27)9-11-21(10-8-19(26)22-21)13-15-5-4-12-28-15/h4-5,12H,2-3,6-11,13-14H2,1H3,(H,22,26)(H,23,24)