4-ethyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]thiadiazole-5-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H26N4OS/c1-2-21-22(29-26-25-21)23(28)24-15-19-7-3-4-8-20(19)18-11-9-17(10-12-18)16-27-13-5-6-14-27/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,28)