5-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-3-methyl-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-3-methyl-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-[3-[(4-fluorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-3-methyl-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide CAS Name: 5-[3-[(4-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]-3-methyl-N-(1H-pyrazol-5-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-methyl-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-[3-(4-fluorobenzyl)-2-keto-imidazolidin-1-yl]-3-methyl-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide Formula: C20H20FN5O2S MolecularWeight: 413.468503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N2CCN(C2=O)CC3=CC=C(C=C3)F)C(=O)NCC4=CC=NN4

Isomeric SMILES

CC1=C(SC(=C1)N2CCN(C2=O)CC3=CC=C(C=C3)F)C(=O)NCC4=CC=NN4

InChI

InChI=1S/C20H20FN5O2S/c1-13-10-17(29-18(13)19(27)22-11-16-6-7-23-24-16)26-9-8-25(20(26)28)12-14-2-4-15(21)5-3-14/h2-7,10H,8-9,11-12H2,1H3,(H,22,27)(H,23,24)